library.sdf

alpha-D-Allopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -2.4110    3.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4110    1.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2304    0.7587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0499    1.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2360    3.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8478    2.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3208    3.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3208    2.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2360    1.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1456    2.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1456    3.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0499    3.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  6     0  0
  9  3  1  6     0  0
 10  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl1

>  <atomid>
0

>  <bondid>
0

$$$$
alpha-D-Altropyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -0.9910    2.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910    0.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2875    0.0452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5799    0.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2834    2.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1462    1.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6372    1.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6372    1.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2834    0.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9337    1.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9337    1.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5799    2.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  1     0  0
  9  3  1  6     0  0
 10  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl2

>  <atomid>
0

>  <bondid>
0

$$$$
alpha-D-Arabinofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -1.9332    3.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5926    1.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7765    1.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7048    3.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0588    2.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8825    2.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1801    1.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1909    1.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5142    2.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4573    3.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  6     0  0
  7  2  1  1     0  0
  8  3  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl3

>  <atomid>
0

>  <bondid>
0

$$$$
alpha-D-Arabinopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   15.5611   -5.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5611   -7.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8228   -8.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0958   -7.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8228   -5.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6920   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6920   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8228   -7.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9648   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9648   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5 10  1  0     0  0
 10  9  1  0     0  0
  9  8  1  0     0  0
  8  7  1  0     0  0
  7  6  1  0     0  0
  6  5  1  0     0  0
  6  1  1  6     0  0
  7  2  1  1     0  0
  8  3  1  6     0  0
  9  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl4

$$$$
alpha-D-Erythrofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     1  0            999 V2000
   -2.3742    2.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8682    1.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4960    1.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013    2.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0854    2.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3125    1.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0613    1.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3035    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  4  1  0     0  0
  8  7  1  0     0  0
  4  5  1  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  5  1  1  6     0  0
  6  2  1  6     0  0
  7  3  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl5

>  <atomid>
0

>  <bondid>
0

$$$$
alpha-D-Galactopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.5577    2.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577    1.0270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542    0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1466    1.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8543    2.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7171    2.0395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2039    2.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2039    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8543    1.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004    1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004    2.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1466    2.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  6     0  0
  9  3  1  1     0  0
 10  4  1  1     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl6

$$$$
alpha-D-Glucopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -2.1744    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1744    1.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4708    0.5702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632    1.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3337    2.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8206    2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8206    1.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709    1.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170    1.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170    2.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632    2.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  6     0  0
  9  3  1  1     0  0
 10  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl7

$$$$
alpha-D-Gulopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -2.1119    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1119    1.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4083    0.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7007    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4084    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2712    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7581    2.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7581    1.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4084    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0545    1.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0545    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7007    2.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  6     0  0
  9  3  1  6     0  0
 10  4  1  1     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl8

$$$$
alpha-D-Idopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.9244    2.7736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9244    1.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2208    0.5285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5132    1.2769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    2.7736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0837    2.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706    2.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706    1.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    1.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    1.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    2.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5132    2.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  1     0  0
  9  3  1  6     0  0
 10  4  1  1     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl9

$$$$
alpha-D-Lyxofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.1148    2.9334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6088    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2406    1.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4419    3.1538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2054    2.3397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260    2.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0531    2.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8102    2.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    2.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7589    2.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  6     0  0
  7  2  1  1     0  0
  8  3  1  1     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl10

$$$$
alpha-D-Lyxopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.4513    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513    1.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7520    0.5702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0444    1.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7521    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1017    2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1017    1.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7521    1.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3940    1.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3940    2.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6  1  1  6     0  0
  7  2  1  1     0  0
  8  3  1  1     0  0
  9  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl11

$$$$
alpha-D-Mannopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -2.1577    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577    1.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4542    0.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7466    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3171    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8039    2.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8039    1.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1004    1.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1004    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7466    2.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  1     0  0
  9  3  1  1     0  0
 10  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl12

$$$$
alpha-D-Psicofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   15.0740   -8.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3759   -8.9026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7463  -10.3149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5700  -10.3189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6353   -7.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2665   -9.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1656   -7.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4589   -8.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1574   -9.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1460   -9.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8298   -8.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8731   -8.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  5  1  0     0  0
 11 10  1  0     0  0
  5  8  1  0     0  0
 10  9  1  0     0  0
  8  9  1  0     0  0
  8  7  1  1     0  0
  7  1  1  0     0  0
 11 12  1  1     0  0
 12  6  1  0     0  0
 10  4  1  6     0  0
  9  3  1  6     0  0
  8  2  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl13

>  <atomid>
1

>  <bondid>
0

$$$$
alpha-D-Ribofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -1.8940    2.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3879    1.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0198    1.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2211    2.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9845    2.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6051    2.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8322    1.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5894    1.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8274    2.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5381    2.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  6     0  0
  7  2  1  6     0  0
  8  3  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl14

$$$$
alpha-D-Ribopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.1138    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138    1.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4145    0.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7069    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4146    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7642    2.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7642    1.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4146    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0565    1.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0565    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6  1  1  6     0  0
  7  2  1  6     0  0
  8  3  1  6     0  0
  9  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl15

$$$$
alpha-D-Sorbofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.6290    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1517    2.1450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6232    1.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2529    1.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4552    2.8429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2290    2.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3092    2.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8384    2.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642    1.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8216    1.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0626    2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7789    2.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  5  1  0     0  0
 11 10  1  0     0  0
  5  8  1  0     0  0
 10  9  1  0     0  0
  8  9  1  0     0  0
  8  7  1  0     0  0
  7  1  1  0     0  0
 11 12  1  1     0  0
 12  6  1  0     0  0
 10  4  1  1     0  0
  9  3  1  6     0  0
  8  2  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl16

>  <atomid>
1

>  <bondid>
0

$$$$
alpha-D-Tagatofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.3790    2.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9017    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3732    0.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0029    0.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2052    2.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9790    1.9032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0592    2.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5884    2.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    1.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5716    1.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8126    2.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5289    2.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  5  1  0     0  0
 11 10  1  0     0  0
  5  8  1  0     0  0
 10  9  1  0     0  0
  8  9  1  0     0  0
  8  7  1  0     0  0
  7  1  1  0     0  0
 11 12  1  1     0  0
 12  6  1  0     0  0
 10  4  1  1     0  0
  9  3  1  1     0  0
  8  2  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl17

>  <atomid>
1

>  <bondid>
0

$$$$
alpha-D-Talopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.9910    2.9403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910    1.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2875    0.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5799    1.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834    2.9403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1462    2.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6372    2.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6372    1.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834    1.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9337    1.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9337    2.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5799    2.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  1     0  0
  9  3  1  1     0  0
 10  4  1  1     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl18

>  <atomid>
0

>  <bondid>
0

$$$$
alpha-D-Threofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     1  0            999 V2000
   -2.8117    2.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3057    1.1476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9335    1.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1388    2.9039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5229    2.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7458    1.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5029    1.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7410    2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  4  1  0     0  0
  8  7  1  0     0  0
  4  5  1  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  5  1  1  6     0  0
  6  2  1  1     0  0
  7  3  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl19

$$$$
alpha-D-Xylofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.1648    2.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6588    1.2726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2948    1.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4919    3.0288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2554    2.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760    2.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0989    1.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8560    1.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0983    2.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8048    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  6     0  0
  7  2  1  6     0  0
  8  3  1  1     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl20

$$$$
alpha-D-Xylopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.5429    3.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5429    1.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396    0.7785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1360    1.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396    3.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934    2.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934    1.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396    1.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4899    1.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4899    2.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5 10  1  0     0  0
 10  9  1  0     0  0
  9  8  1  0     0  0
  8  7  1  0     0  0
  7  6  1  0     0  0
  6  5  1  0     0  0
  6  1  1  6     0  0
  7  2  1  6     0  0
  8  3  1  1     0  0
  9  4  1  6     0  0
M  END
>  <group>
alpha-D-Sugars

>  <prerender>
library.svg#tmpl21

$$$$
Cyclopenta-1,3-diene
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    9.6696   -5.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6696   -4.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4243   -4.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1804   -4.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1804   -5.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  1  5  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl22

>  <atomid>
2

>  <bondid>
1

$$$$
1H-indene
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    7.1899   -4.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1899   -5.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0555   -5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9228   -5.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9228   -4.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0555   -3.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8731   -5.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4601   -4.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8731   -3.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  2  0     0  0
  4  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  5  9  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl23

>  <atomid>
6

>  <bondid>
7

$$$$
Naphtalene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
   11.0090   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1429   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1429   -6.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0090   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8751   -6.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8751   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7410   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7410   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6071   -6.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6071   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  6  2  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  5  8  1  0     0  0
  7 10  2  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl24

>  <atomid>
6

>  <bondid>
10

$$$$
Azulene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
   12.4941   -7.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2759   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4941   -5.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5192   -5.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0853   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5192   -7.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2270   -5.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2759   -6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2270   -7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8147   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0     0  0
  1  6  1  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  7  2  2  0     0  0
  7 10  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  2  8  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl25

>  <atomid>
4

>  <bondid>
4

$$$$
E-Stilbene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 15  0     0  0            999 V2000
   10.8250   -2.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8250   -2.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3250   -3.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8249   -4.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8249   -4.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250   -3.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3250   -3.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8250   -4.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8250   -4.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3250   -5.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3250   -5.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8250   -4.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3250   -3.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3250   -3.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  6  2  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
 14  9  1  0     0  0
 10  9  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl26

>  <atomid>
2

>  <bondid>
3

$$$$
Z-Stilbene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 15  0     0  0            999 V2000
   12.3750   -3.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3750   -3.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8750   -4.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3749   -5.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3749   -5.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8750   -4.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8750   -3.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8750   -3.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3750   -3.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8750   -4.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3750   -5.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3750   -5.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8750   -4.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3750   -3.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  6  2  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  9 14  2  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl27

>  <atomid>
3

>  <bondid>
3

$$$$
Anthracene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 16  0     0  0            999 V2000
    8.0930   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2269   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2269   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0930   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9591   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9591   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8250   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8250   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5571   -3.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5571   -5.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4231   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4231   -3.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  6  2  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  5  8  1  0     0  0
  7 10  2  0     0  0
  8  9  2  0     0  0
 11 10  1  0     0  0
  9 10  1  0     0  0
  9 12  1  0     0  0
 11 14  2  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl28

>  <atomid>
10

>  <bondid>
15

$$$$
Phenantrene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 16  0     0  0            999 V2000
   10.7760   -1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9099   -2.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9099   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7760   -3.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6420   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6420   -2.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5080   -1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5080   -3.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3740   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3740   -2.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5080   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3740   -5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2401   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2401   -3.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  6  2  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  5  8  1  0     0  0
  7 10  2  0     0  0
  9 10  1  0     0  0
  8 11  2  0     0  0
  8  9  1  0     0  0
  9 14  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl29

>  <atomid>
0

>  <bondid>
0

$$$$
Pyrene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 16 19  0     0  0            999 V2000
   13.2084   -1.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2084   -2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0732   -3.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9399   -2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9399   -1.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0732   -1.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0732   -4.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9399   -4.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8066   -4.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8066   -3.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3434   -3.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3434   -4.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2084   -4.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2065   -5.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0732   -6.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9399   -5.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  6  1  0     0  0
  3  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
  4 10  2  0     0  0
  2 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
  7 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
  8 16  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl30

>  <atomid>
10

>  <bondid>
12

$$$$
Triphenylene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 18 21  0     0  0            999 V2000
   10.5140   -3.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5140   -4.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3807   -4.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474   -4.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474   -3.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3807   -2.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6491   -2.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7859   -3.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7859   -4.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6491   -4.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141   -2.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141   -1.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474   -1.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3807   -1.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3807   -5.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474   -6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141   -5.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141   -4.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  6  1  0     0  0
  1  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  2 10  1  0     0  0
  5 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
  6 14  1  0     0  0
  3 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
  4 18  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl31

>  <atomid>
7

>  <bondid>
8

$$$$
Triptycene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 20 24  0     0  0            999 V2000
    9.9580   -4.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9460   -4.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4637   -3.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5123   -3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9580   -2.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5123   -2.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3265   -3.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8129   -4.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5262   -5.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3987   -5.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9317   -4.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3151   -3.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4284   -3.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6530   -3.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1683   -4.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0407   -4.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5412   -1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7350   -0.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4524   -0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7528   -1.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  1  5  1  0     0  0
  5  6  2  0     0  0
  4  6  1  0     0  0
  4  7  1  0     0  0
  1  8  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
  7 12  1  0     0  0
  3 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
  2 16  1  0     0  0
  5 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
  6 20  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl32

>  <atomid>
18

>  <bondid>
21

$$$$
14-Annulene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 14  0     0  0            999 V2000
   12.0122   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1483   -1.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1861   -2.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762   -2.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762   -1.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3221   -2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3221   -3.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1861   -4.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9139   -4.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7779   -3.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7779   -2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1861   -5.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0500   -5.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9139   -5.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  5  2  0     0  0
  2  3  2  0     0  0
  4  5  1  0     0  0
  3  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  4 11  2  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 14  9  1  0     0  0
  8 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl33

>  <atomid>
0

>  <bondid>
0

$$$$
18-Annulene
  Ketcher 11161713142D 1   1.00000     0.00000     0

 18 18  0     0  0            999 V2000
    9.2590    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3930    5.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3930    4.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    5.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9910    6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8570    4.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8570    5.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8570    2.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7230    3.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7230    4.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5270    4.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5270    3.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3930    2.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3930    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2590    1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9910    1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8570    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  4  1  0     0  0
  2  3  1  0     0  0
  5  4  2  0     0  0
  5  7  1  0     0  0
  6  7  2  0     0  0
  6 10  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  3 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 18  8  2  0     0  0
 17 18  1  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl34

>  <atomid>
0

>  <bondid>
0

$$$$
Porphyrin
  Ketcher 11161713142D 1   1.00000     0.00000     0

 24 28  0     0  0            999 V2000
    6.4862   -8.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1697   -9.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0926   -8.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419   -7.9790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9418   -7.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1979   -4.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4907   -5.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9262   -6.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8876   -5.8394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0931   -4.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4706   -6.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4476   -5.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7641   -4.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8408   -4.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0279   -5.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9564   -5.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9807   -4.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8077   -9.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4794   -8.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0074   -7.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0106   -7.9610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8407   -8.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9886   -9.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4636   -6.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  1  5  1  0     0  0
  5 11  2  0     0  0
  3 23  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6 10  2  0     0  0
 10 17  1  0     0  0
  8 11  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 12 16  1  0     0  0
 16 24  1  0     0  0
 14 17  2  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 18 22  1  0     0  0
 22 23  2  0     0  0
 20 24  2  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl35

>  <atomid>
10

>  <bondid>
0

$$$$
Phthalocyanine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 40 48  0     0  0            999 V2000
   13.9159   -3.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8818   -3.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5888   -3.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3301   -4.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3641   -5.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9102   -6.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3641   -7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9102   -7.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3641   -8.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3301   -9.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5888  -10.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8818  -10.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9159  -10.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6571   -9.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7660   -9.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9224   -8.0474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8750   -9.4891    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9840   -9.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929   -9.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341  -10.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8682  -10.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1612  -10.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4199   -9.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3859   -8.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8398   -7.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8276   -8.0474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3859   -7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8398   -6.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3859   -5.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4199   -4.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1612   -3.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8682   -3.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -3.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929   -4.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9840   -4.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8276   -5.9526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8750   -4.5109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7660   -4.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9224   -5.9526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6571   -4.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
  9 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
  8 16  2  0     0  0
 15 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 19 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 18 26  1  0     0  0
 25 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  2  0     0  0
 29 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 28 36  1  0     0  0
 35 37  1  0     0  0
 37 38  2  0     0  0
 38 39  1  0     0  0
  6 39  1  0     0  0
 38 40  1  0     0  0
  1 40  1  0     0  0
  5 40  2  0     0  0
M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl36

>  <atomid>
1

>  <bondid>
1

$$$$
C60
  Ketcher 11161713142D 1   1.00000     0.00000     0

 60 90  0     0  0            999 V2000
   10.6305   -3.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4365   -3.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8444   -4.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4219   -5.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5101   -5.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5398   -3.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6243   -3.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6091   -4.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2501   -2.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0714   -2.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279   -4.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2354   -2.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7973   -2.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171   -1.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9548   -0.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1712   -1.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7491   -4.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2017   -6.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1810   -6.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7432   -6.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1088   -6.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0     0  0
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  1 12  1  0     0  0
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M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl37

$$$$
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M  END
>  <group>
Aromatics

>  <prerender>
library.svg#tmpl38

$$$$
beta-D-Allopyranose
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M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl39

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$$$$
beta-D-Altropyranose
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M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl40

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$$$$
beta-D-Arabinofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

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M  END
>  <group>
beta-D-Sugars

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>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Arabinopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   15.5611   -5.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5611   -7.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8228   -8.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0958   -7.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8228   -5.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6920   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6920   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8228   -7.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9648   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9648   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5 10  1  0     0  0
 10  9  1  0     0  0
  9  8  1  0     0  0
  8  7  1  0     0  0
  7  6  1  0     0  0
  6  5  1  0     0  0
  6  1  1  1     0  0
  7  2  1  1     0  0
  8  3  1  6     0  0
  9  4  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl42

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Erythrofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     1  0            999 V2000
   -2.3742    2.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8682    1.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4960    1.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013    2.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0854    2.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3125    1.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0613    1.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3035    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  4  1  0     0  0
  8  7  1  0     0  0
  4  5  1  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  5  1  1  1     0  0
  6  2  1  6     0  0
  7  3  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl43

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Fructofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.6256    2.7205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1524    2.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198    1.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536    1.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4559    2.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2256    2.1362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3100    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8350    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0608    1.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8182    1.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0592    2.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7755    2.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  5  1  0     0  0
 11 10  1  0     0  0
  5  8  1  0     0  0
 10  9  1  0     0  0
  8  9  1  0     0  0
  8  7  1  0     0  0
  7  1  1  0     0  0
 11 12  1  1     0  0
 12  6  1  0     0  0
 10  4  1  6     0  0
  9  3  1  1     0  0
  8  2  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl44

>  <atomid>
1

>  <bondid>
0

$$$$
beta-D-Galactopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.5577    2.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5577    1.0270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542    0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1466    1.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8543    2.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7171    2.0395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2039    2.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2039    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8543    1.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004    1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004    2.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1466    2.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  1     0  0
  8  2  1  6     0  0
  9  3  1  1     0  0
 10  4  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl45

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Glucopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -2.1744    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1744    1.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4708    0.5702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632    1.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3337    2.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8206    2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8206    1.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709    1.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170    1.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170    2.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632    2.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  1     0  0
  8  2  1  6     0  0
  9  3  1  1     0  0
 10  4  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl46

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Gulopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -2.1119    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1119    1.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4083    0.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7007    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4084    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2712    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7581    2.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7581    1.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4084    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0545    1.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0545    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7007    2.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  1     0  0
  8  2  1  6     0  0
  9  3  1  6     0  0
 10  4  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl47

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Idopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.9244    2.7736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9244    1.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2208    0.5285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5132    1.2769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    2.7736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0837    2.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706    2.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706    1.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    1.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    1.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8670    2.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5132    2.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  1     0  0
  8  2  1  1     0  0
  9  3  1  6     0  0
 10  4  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl48

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Lyxofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.1148    2.9334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6088    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2406    1.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4419    3.1538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2054    2.3397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260    2.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0531    2.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8102    2.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0483    2.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7589    2.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  1     0  0
  7  2  1  1     0  0
  8  3  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl49

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Lyxopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.4513    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513    1.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7520    0.5702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0444    1.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7521    2.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1017    2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1017    1.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7521    1.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3940    1.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3940    2.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6  1  1  1     0  0
  7  2  1  1     0  0
  8  3  1  1     0  0
  9  4  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl50

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Mannopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -2.1577    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1577    1.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4542    0.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7466    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3171    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8039    2.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8039    1.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1004    1.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1004    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7466    2.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  1     0  0
  8  2  1  1     0  0
  9  3  1  1     0  0
 10  4  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl51

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Psicofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   14.8241   -7.1535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1260   -7.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4964   -9.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3201   -9.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3854   -6.8457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0166   -7.9337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9157   -6.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2090   -7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9075   -8.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8961   -8.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5799   -7.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6232   -7.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  5  1  0     0  0
 11 10  1  0     0  0
  5  8  1  0     0  0
 10  9  1  0     0  0
  8  9  1  0     0  0
  8  7  1  6     0  0
  7  1  1  0     0  0
 11 12  1  1     0  0
 12  6  1  0     0  0
 10  4  1  6     0  0
  9  3  1  6     0  0
  8  2  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl52

>  <atomid>
1

>  <bondid>
0

$$$$
beta-D-Ribofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -1.8940    2.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3879    1.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0198    1.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2211    2.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9845    2.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6051    2.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8322    1.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5894    1.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8274    2.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5381    2.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  1     0  0
  7  2  1  6     0  0
  8  3  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl53

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Ribopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.1138    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1138    1.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4145    0.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7069    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4146    2.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7642    2.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7642    1.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4146    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0565    1.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0565    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6  1  1  1     0  0
  7  2  1  6     0  0
  8  3  1  6     0  0
  9  4  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl54

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Sorbofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.6290    2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1517    2.1450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6232    1.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2529    1.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4552    2.8429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2290    2.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3092    2.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8384    2.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642    1.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8216    1.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0626    2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7789    2.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  5  1  0     0  0
 11 10  1  0     0  0
  5  8  1  0     0  0
 10  9  1  0     0  0
  8  9  1  0     0  0
  8  7  1  0     0  0
  7  1  1  0     0  0
 11 12  1  1     0  0
 12  6  1  0     0  0
 10  4  1  1     0  0
  9  3  1  6     0  0
  8  2  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl55

>  <atomid>
1

>  <bondid>
0

$$$$
beta-D-Tagatofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.3790    2.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9017    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3732    0.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0029    0.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2052    2.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9790    1.9032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0592    2.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5884    2.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    1.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5716    1.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8126    2.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5289    2.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  5  1  0     0  0
 11 10  1  0     0  0
  5  8  1  0     0  0
 10  9  1  0     0  0
  8  9  1  0     0  0
  8  7  1  0     0  0
  7  1  1  0     0  0
 11 12  1  1     0  0
 12  6  1  0     0  0
 10  4  1  1     0  0
  9  3  1  1     0  0
  8  2  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl56

>  <atomid>
1

>  <bondid>
0

$$$$
beta-D-Talopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     1  0            999 V2000
   -1.9910    2.9403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910    1.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2875    0.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5799    1.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834    2.9403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1462    2.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6372    2.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6372    1.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834    1.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9337    1.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9337    2.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5799    2.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  1     0  0
  8  2  1  1     0  0
  9  3  1  1     0  0
 10  4  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl57

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Threofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     1  0            999 V2000
   -2.8117    2.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3057    1.1476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9335    1.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1388    2.9039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5229    2.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7458    1.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5029    1.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7410    2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  4  1  0     0  0
  8  7  1  0     0  0
  4  5  1  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  5  1  1  1     0  0
  6  2  1  1     0  0
  7  3  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl58

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Xylofuranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.1648    2.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6588    1.2726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2948    1.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4919    3.0288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2554    2.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760    2.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0989    1.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8560    1.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0983    2.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8048    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  1     0  0
  7  2  1  6     0  0
  8  3  1  1     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl59

>  <atomid>
0

>  <bondid>
0

$$$$
beta-D-Xylopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 10  0     1  0            999 V2000
   -2.5429    3.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5429    1.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396    0.7785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1360    1.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396    3.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934    2.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934    1.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396    1.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4899    1.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4899    2.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5 10  1  0     0  0
 10  9  1  0     0  0
  9  8  1  0     0  0
  8  7  1  0     0  0
  7  6  1  0     0  0
  6  5  1  0     0  0
  6  1  1  1     0  0
  7  2  1  6     0  0
  8  3  1  1     0  0
  9  4  1  6     0  0
M  END
>  <group>
beta-D-Sugars

>  <prerender>
library.svg#tmpl60

>  <atomid>
0

>  <bondid>
0

$$$$
Bicyclo[1-1-1]pentane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  6  0     0  0            999 V2000
    9.8610   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4888   -6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5708   -7.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8036   -8.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9790   -7.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  4  5  1  0     0  0
  1  5  1  0     0  0
  4  3  1  0     0  0
  2  4  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl61

>  <atomid>
2

>  <bondid>
1

$$$$
Bicyclo[2-1-1]hexane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  7  0     0  0            999 V2000
    9.7097   -6.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181   -5.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4180   -6.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6494   -7.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7820   -7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4069   -7.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  3  6  1  0     0  0
  4  5  1  0     0  0
  4  6  1  0     0  0
  1  5  1  0     0  0
  2  4  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl62

>  <atomid>
5

>  <bondid>
2

$$$$
Bicyclo[2-2-1]heptane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  8  0     0  0            999 V2000
    8.4502   -7.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8558   -6.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5667   -6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3112   -7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3890   -5.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4498   -6.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1221   -7.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  3  1  0     0  0
  3  6  1  0     0  0
  6  7  1  0     0  0
  7  4  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl63

>  <atomid>
6

>  <bondid>
6

$$$$
Bicyclo[3-1-1]heptane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  8  0     0  0            999 V2000
    8.2782   -1.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5291   -2.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9238   -2.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7847   -2.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6209   -1.3393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3670   -1.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6898   -3.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  1  6  1  0     0  0
  6  2  1  0     0  0
  1  7  1  0     0  0
  7  4  1  0     0  0
  4  3  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl64

>  <atomid>
1

>  <bondid>
0

$$$$
Bicyclo[2-2-2]octane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  9  0     0  0            999 V2000
   10.8583   -6.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9678   -6.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6767   -5.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9692   -6.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1340   -4.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7980   -5.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8417   -5.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429   -4.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  6  1  0     0  0
  4  7  1  0     0  0
  5  8  1  0     0  0
  6  7  1  0     0  0
  6  8  1  0     0  0
  5  2  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl65

>  <atomid>
1

>  <bondid>
1

$$$$
Bicyclo[3-2-1]octane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  9  0     0  0            999 V2000
    9.0974   -5.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4087   -6.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7744   -6.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5802   -6.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4086   -5.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2389   -5.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9413   -6.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7036   -6.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  1  6  1  0     0  0
  6  2  1  0     0  0
  4  7  1  0     0  0
  1  8  1  0     0  0
  7  8  1  0     0  0
  4  3  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl66

>  <atomid>
1

>  <bondid>
7

$$$$
Bicyclo[4-1-1]octane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  9  0     0  0            999 V2000
    9.6925   -6.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -6.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3397   -7.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2905   -6.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9462   -6.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7017   -6.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0038   -6.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8230   -5.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  7  2  1  0     0  0
  8  1  1  0     0  0
  1  7  1  0     0  0
  8  2  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl67

>  <atomid>
6

>  <bondid>
2

$$$$
Bicyclo[4-1-1]octane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  9  0     0  0            999 V2000
   10.2044   -7.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5546   -7.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4884   -7.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8148   -7.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4736   -7.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2224   -6.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3764   -8.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3337   -6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  7  2  1  0     0  0
  8  1  1  0     0  0
  1  7  1  0     0  0
  8  2  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl68

>  <atomid>
6

>  <bondid>
2

$$$$
Bicyclo[3-2-2]nonane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    8.9873   -5.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9396   -4.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9753   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0774   -6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5071   -5.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2317   -7.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683   -7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5608   -6.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5275   -6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  3  6  1  0     0  0
  4  7  1  0     0  0
  5  8  1  0     0  0
  6  9  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl69

>  <atomid>
5

>  <bondid>
5

$$$$
Bicyclo[3-3-1]nonane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    8.9718   -5.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721   -5.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4727   -5.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5289   -7.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5522   -7.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0453   -6.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203   -6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3240   -5.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6297   -4.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  7  8  1  0     0  0
  8  3  1  0     0  0
  3  9  1  0     0  0
  9  1  1  0     0  0
  1  2  1  0     0  0
  2  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl70

>  <atomid>
4

>  <bondid>
1

$$$$
Bicyclo[4-2-1]nonane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    9.1712   -6.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1464   -6.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8839   -5.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6571   -5.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6761   -5.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9410   -6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9661   -6.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7138   -6.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9410   -4.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  6  9  1  0     0  0
  9  5  1  0     0  0
  8  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl71

>  <atomid>
6

>  <bondid>
9

$$$$
Bicyclo[4-2-1]nonane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    9.8115   -5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9067   -6.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8460   -5.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6107   -5.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6184   -5.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8802   -6.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7040   -6.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6444   -6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8802   -4.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  6  9  1  0     0  0
  9  5  1  0     0  0
  8  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl72

>  <atomid>
6

>  <bondid>
9

$$$$
Bicyclo[4-2-1]nonane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    7.9553   -6.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1245   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8626   -5.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8073   -5.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505   -5.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9147   -6.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9374   -6.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6857   -6.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8236   -4.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
  8  7  1  0     0  0
  9  6  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl73

>  <atomid>
6

>  <bondid>
8

$$$$
Bicyclo[5-1-1]nonane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    7.7834   -6.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6536   -6.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4441   -5.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1897   -5.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3360   -5.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0166   -6.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7177   -6.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6682   -6.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6683   -5.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  3  1  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  2  1  0     0  0
  3  9  1  0     0  0
  2  9  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl74

>  <atomid>
5

>  <bondid>
4

$$$$
Bicyclo[3-3-2]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    9.6949   -6.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6532   -5.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6838   -7.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8949   -7.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2198   -6.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9375   -8.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821   -8.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2787   -7.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2352   -7.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0125   -6.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  3  6  1  0     0  0
  5  8  1  0     0  0
  6  9  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  4 10  1  0     0  0
 10  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl75

>  <atomid>
5

>  <bondid>
4

$$$$
Bicyclo[4-2-2]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    8.8472   -8.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7259   -7.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4386   -7.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2848   -6.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3998   -7.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6896   -7.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8114   -8.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5351   -7.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5895   -6.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8736   -6.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
  8  7  1  0     0  0
 10  6  1  0     0  0
  9 10  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl76

>  <atomid>
6

>  <bondid>
8

$$$$
Bicyclo[4-2-2]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    8.7142   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8068   -6.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5207   -5.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5526   -5.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737   -5.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7622   -5.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8793   -6.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6043   -5.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6627   -4.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9456   -4.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
  8  7  1  0     0  0
 10  6  1  0     0  0
  9 10  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl77

>  <atomid>
6

>  <bondid>
8

$$$$
Bicyclo[4-2-2]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    8.8948   -6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1410   -7.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0133   -6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6416   -5.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5699   -5.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8608   -6.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9867   -6.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7095   -6.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7603   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0456   -5.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
  8  7  1  0     0  0
 10  6  1  0     0  0
  9 10  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl78

>  <atomid>
6

>  <bondid>
8

$$$$
Bicyclo[4-3-1]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    9.3349   -6.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2468   -6.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9681   -5.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7891   -5.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8711   -5.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1522   -6.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1339   -6.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6912   -5.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0551   -4.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6319   -5.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
  9  6  1  0     0  0
 10  8  1  0     0  0
 10  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl79

>  <atomid>
9

>  <bondid>
1

$$$$
Bicyclo[4-3-1]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    8.8223   -6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1166   -6.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8745   -6.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5558   -5.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5492   -5.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8328   -6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6175   -6.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4940   -5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7350   -4.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3255   -5.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
  9  6  1  0     0  0
 10  8  1  0     0  0
 10  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl80

>  <atomid>
9

>  <bondid>
1

$$$$
Bicyclo[4-3-1]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    9.4787   -5.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279   -5.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0029   -5.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0617   -6.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0396   -7.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5557   -6.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1589   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8008   -5.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1673   -4.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6327   -5.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  7  8  1  0     0  0
  8  3  1  0     0  0
  3  9  1  0     0  0
  9  1  1  0     0  0
  1  2  1  0     0  0
 10  2  1  0     0  0
 10  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl81

>  <atomid>
4

>  <bondid>
10

$$$$
Bicyclo[4-3-1]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    8.5704   -6.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0229   -7.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0468   -6.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2626   -6.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4354   -7.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7455   -6.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855   -7.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7071   -7.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1753   -5.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646   -7.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  8  3  1  0     0  0
  3  9  1  0     0  0
  9  1  1  0     0  0
  1  2  1  0     0  0
 10  2  1  0     0  0
 10  7  1  0     0  0
  1  6  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl82

>  <atomid>
4

>  <bondid>
9

$$$$
Bicyclo[5-2-1]decane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    8.3634   -6.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5495   -7.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5102   -6.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2905   -6.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0719   -5.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2732   -5.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9866   -6.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6733   -7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5735   -7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5254   -5.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  4  1  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9  3  1  0     0  0
  4 10  1  0     0  0
  3 10  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl83

>  <atomid>
6

>  <bondid>
0

$$$$
Bicyclo[3-3-3]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    9.9074   -6.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8681   -5.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8403   -6.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1527   -6.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4592   -6.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0797   -7.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8576   -7.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5146   -7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4171   -7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3203   -6.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7496   -5.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  3  6  1  0     0  0
  5  8  1  0     0  0
  6  9  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  4 10  1  0     0  0
 10  7  1  0     0  0
 11  5  1  0     0  0
 11  2  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl84

>  <atomid>
5

>  <bondid>
3

$$$$
Bicyclo[4-3-2]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    7.6205   -6.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4403   -6.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1378   -5.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0284   -5.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2020   -5.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5071   -6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5718   -6.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0916   -5.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2122   -4.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1122   -5.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5429   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
 10  8  1  0     0  0
 10  7  1  0     0  0
 11  6  1  0     0  0
 11  9  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl85

>  <atomid>
9

>  <bondid>
1

$$$$
Bicyclo[4-3-2]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    7.3641   -7.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6057   -7.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3457   -7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0778   -6.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1454   -6.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4502   -7.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2932   -7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1606   -7.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1660   -5.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0543   -6.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5281   -6.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  5  1  0     0  0
  9  5  1  0     0  0
 10  8  1  0     0  0
 10  7  1  0     0  0
 11  6  1  0     0  0
 11  9  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl86

>  <atomid>
9

>  <bondid>
1

$$$$
Bicyclo[4-3-2]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    9.7033   -5.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5086   -5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2474   -5.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3085   -7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2474   -7.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7831   -6.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3333   -6.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9996   -5.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4180   -4.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7872   -5.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9628   -5.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  7  8  1  0     0  0
  8  3  1  0     0  0
  9  1  1  0     0  0
  1  2  1  0     0  0
 10  2  1  0     0  0
 10  7  1  0     0  0
 11  3  1  0     0  0
 11  9  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl87

>  <atomid>
4

>  <bondid>
9

$$$$
Bicyclo[4-3-2]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    9.5890   -6.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0222   -6.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0821   -5.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3408   -5.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5198   -6.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8056   -6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6729   -6.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7305   -6.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4155   -4.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0302   -6.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7926   -5.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  8  3  1  0     0  0
  3  9  1  0     0  0
  1  2  1  0     0  0
 10  2  1  0     0  0
 10  7  1  0     0  0
 11  1  1  0     0  0
 11  9  1  0     0  0
  1  6  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl88

>  <atomid>
4

>  <bondid>
1

$$$$
Bicyclo[4-4-1]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    7.3728   -6.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5265   -6.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7360   -7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7807   -7.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6269   -7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231   -6.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6410   -5.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3196   -6.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5235   -7.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6773   -7.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2693   -6.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  9  1  0     0  0
  8 11  1  0     0  0
 10  9  1  0     0  0
  5 10  1  0     0  0
 11  6  1  0     0  0
  7  5  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl89

>  <atomid>
1

>  <bondid>
1

$$$$
Bicyclo[4-4-1]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    7.9403   -6.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8374   -6.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0510   -7.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1162   -7.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9789   -7.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7711   -6.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9934   -5.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5477   -6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9126   -7.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0498   -7.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8001   -6.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  9  1  0     0  0
  8 11  1  0     0  0
 10  9  1  0     0  0
  5 10  1  0     0  0
 11  6  1  0     0  0
  7  5  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl90

>  <atomid>
1

>  <bondid>
1

$$$$
Bicyclo[4-4-1]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    8.3680   -5.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7511   -6.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9725   -6.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5503   -6.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4446   -5.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2291   -5.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4595   -4.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0708   -5.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4489   -5.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5546   -6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2957   -5.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  9  1  0     0  0
  8 11  1  0     0  0
 10  9  1  0     0  0
  5 10  1  0     0  0
 11  6  1  0     0  0
  7  5  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl91

>  <atomid>
1

>  <bondid>
1

$$$$
Bicyclo[5-3-1]undecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    7.4699   -5.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9044   -6.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8921   -6.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7678   -6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5569   -5.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3072   -5.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4607   -5.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1456   -5.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8448   -6.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   -6.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7825   -4.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  5  1  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  4  1  0     0  0
  5 11  1  0     0  0
  4 11  1  0     0  0
  2  1  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl92

>  <atomid>
1

>  <bondid>
0

$$$$
Bicyclo[4-4-2]dodecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 13  0     0  0            999 V2000
    7.9693   -5.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0472   -5.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2754   -6.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4140   -6.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360   -6.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1138   -5.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1109   -4.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1806   -5.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4028   -6.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4808   -6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0361   -5.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3405   -4.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  9  1  0     0  0
  8 11  1  0     0  0
 10  9  1  0     0  0
  5 10  1  0     0  0
 11  6  1  0     0  0
 12  5  1  0     0  0
 12  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl93

>  <atomid>
1

>  <bondid>
1

$$$$
Bicyclo[4-4-2]dodecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 13  0     0  0            999 V2000
    6.8935   -6.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6766   -5.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9121   -6.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0877   -6.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0396   -6.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8103   -5.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8078   -4.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7709   -5.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1734   -6.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2215   -6.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9457   -6.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0429   -5.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  9  1  0     0  0
  8 11  1  0     0  0
 10  9  1  0     0  0
  5 10  1  0     0  0
 11  6  1  0     0  0
 12  5  1  0     0  0
 12  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl94

>  <atomid>
1

>  <bondid>
1

$$$$
Bicyclo[4-4-2]dodecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 13  0     0  0            999 V2000
    6.5042   -6.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8305   -7.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0721   -7.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7035   -7.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6802   -6.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4449   -6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4449   -4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4564   -6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8695   -6.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8927   -6.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6100   -6.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6889   -5.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  8  9  1  0     0  0
  8 11  1  0     0  0
 10  9  1  0     0  0
  5 10  1  0     0  0
 11  6  1  0     0  0
 12  5  1  0     0  0
 12  7  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl95

>  <atomid>
1

>  <bondid>
1

$$$$
Bicyclo[5-3-2]dodecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 13  0     0  0            999 V2000
    7.9640   -5.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3691   -6.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4082   -6.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3295   -6.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0216   -5.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8969   -5.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1103   -5.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8309   -6.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5145   -6.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4035   -6.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0255   -4.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3287   -5.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  5  1  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  4  1  0     0  0
  2  1  1  0     0  0
 11  5  1  0     0  0
 12  4  1  0     0  0
 11 12  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl96

>  <atomid>
1

>  <bondid>
0

$$$$
Bicyclo[5-4-1]dodecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 13  0     0  0            999 V2000
    7.7173   -5.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8210   -5.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0428   -6.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1495   -6.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0457   -5.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8297   -5.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5976   -4.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7781   -5.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4790   -5.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1712   -6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0905   -6.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0605   -4.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11  5  1  0     0  0
  6 12  1  0     0  0
  5 12  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl97

>  <atomid>
8

>  <bondid>
7

$$$$
Bicyclo[5-3-3]tridecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 13 14  0     0  0            999 V2000
    8.4981   -5.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2280   -4.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0887   -4.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2012   -4.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4418   -5.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8730   -6.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7468   -5.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9461   -5.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4646   -4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5590   -4.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1539   -5.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8112   -6.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5669   -6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  4  3  1  0     0  0
  2  4  1  0     0  0
  5  6  1  0     0  0
  7  1  1  0     0  0
  8  7  1  0     0  0
  8  6  1  0     0  0
  1  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13  5  1  0     0  0
  3  5  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl98

>  <atomid>
10

>  <bondid>
9

$$$$
Bicyclo[5-4-2]tridecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 13 14  0     0  0            999 V2000
    7.4687   -5.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5107   -5.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7478   -6.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9306   -6.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8885   -6.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576   -5.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4784   -5.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7402   -5.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4893   -5.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1604   -6.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0052   -6.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6549   -4.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8882   -5.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11  5  1  0     0  0
 12  6  1  0     0  0
 13  5  1  0     0  0
 13 12  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl99

>  <atomid>
8

>  <bondid>
7

$$$$
Bicyclo[5-5-1]tridecane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 13 14  0     0  0            999 V2000
    7.5850   -5.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5169   -6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6632   -7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8369   -7.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693   -6.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5517   -6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3258   -5.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5160   -5.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2226   -6.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123   -6.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8227   -7.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7845   -5.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0774   -6.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11  5  1  0     0  0
  6 12  1  0     0  0
  5 12  1  0     0  0
 13  3  1  0     0  0
 13  2  1  0     0  0
M  END
>  <group>
Bicycles

>  <prerender>
library.svg#tmpl100

>  <atomid>
8

>  <bondid>
6

$$$$
Adamantane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 12  0     0  0            999 V2000
    7.5634   -6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4530   -6.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4530   -5.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9968   -4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1070   -4.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1070   -5.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9968   -6.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8866   -5.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3428   -6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8866   -4.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  4 10  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  2  9  1  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  5  6  1  0     0  0
  8 10  1  0     0  0
  2  3  1  0     0  0
M  END
>  <group>
Bridged Polycyclics

>  <prerender>
library.svg#tmpl101

>  <atomid>
1

>  <bondid>
0

$$$$
Cubane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8 12  0     0  0            999 V2000
    7.9520   -5.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6899   -4.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6650   -6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9597   -6.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9872   -5.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2488   -5.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4012   -5.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6964   -6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  3  1  1  0     0  0
  1  6  1  0     0  0
  2  5  1  0     0  0
  7  2  1  0     0  0
  3  4  1  0     0  0
  7  3  1  0     0  0
  4  6  1  0     0  0
  8  4  1  0     0  0
  5  6  1  0     0  0
  8  5  1  0     0  0
  8  7  1  0     0  0
M  END
>  <group>
Bridged Polycyclics

>  <prerender>
library.svg#tmpl102

>  <atomid>
7

>  <bondid>
11

$$$$
Prismane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  9  0     0  0            999 V2000
    7.7612   -4.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0907   -4.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1698   -4.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1678   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0887   -5.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7593   -5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  3  1  1  0     0  0
  3  2  1  0     0  0
  4  5  1  0     0  0
  4  6  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  3  4  1  0     0  0
  2  5  1  0     0  0
M  END
>  <group>
Bridged Polycyclics

>  <prerender>
library.svg#tmpl103

>  <atomid>
3

>  <bondid>
7

$$$$
Twistane
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 12  0     0  0            999 V2000
   10.9227   -5.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6642   -4.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5688   -5.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8274   -4.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7871   -7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5284   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6238   -7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7835   -5.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6165   -5.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  2  4  1  0     0  0
  3  4  1  0     0  0
  5  6  1  0     0  0
  7  5  1  0     0  0
  8  7  1  0     0  0
  9  3  1  0     0  0
  9  6  1  0     0  0
 10  1  1  0     0  0
 10  8  1  0     0  0
  1  6  1  0     0  0
  3  8  1  0     0  0
M  END
>  <group>
Bridged Polycyclics

>  <prerender>
library.svg#tmpl104

>  <atomid>
0

>  <bondid>
1

$$$$
12-Crown-4
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 12  0     0  0            999 V2000
    9.6950   -4.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6961   -3.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7230   -3.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895   -2.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4888   -2.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   -3.7946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3039   -4.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3039   -5.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2718   -5.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4935   -6.2335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4934   -6.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7126   -5.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12  1  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl105

>  <atomid>
0

>  <bondid>
0

$$$$
13-Crown-4
  Ketcher 11161713142D 1   1.00000     0.00000     0

 13 13  0     0  0            999 V2000
    6.2108   -5.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2098   -4.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1789   -6.0710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1735   -4.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3479   -7.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3527   -3.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3428   -7.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3459   -3.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7617   -6.1569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7571   -4.5979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7493   -6.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528   -4.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2902   -5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 10 12  1  0     0  0
 11 13  1  0     0  0
 12 13  1  0     0  0
  1  2  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl106

>  <atomid>
0

>  <bondid>
0

$$$$
14-Crown-4
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 14  0     0  0            999 V2000
   11.4453   -5.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9013   -4.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9150   -5.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9132   -4.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9274   -5.8351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5059   -3.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5286   -6.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4978   -3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308   -6.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1114   -4.4181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336   -5.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1388   -4.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1473   -5.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047   -5.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 10 12  1  0     0  0
 11 13  1  0     0  0
 12 14  1  0     0  0
 13 14  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl107

$$$$
15-Crown-5
  Ketcher 11161713142D 1   1.00000     0.00000     0

 15 15  0     0  0            999 V2000
    9.3051   -3.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1168   -4.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997   -4.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472   -5.1345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6861   -3.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6483   -5.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8859   -4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3419   -6.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1594   -5.1457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3292   -6.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3517   -5.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0217   -7.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6728   -6.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0073   -7.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6647   -6.7239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 10 12  1  0     0  0
 11 13  1  0     0  0
 12 14  1  0     0  0
 13 15  1  0     0  0
 14 15  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl108

$$$$
16-Crown-5
  Ketcher 11161713142D 1   1.00000     0.00000     0

 16 16  0     0  0            999 V2000
   10.1579   -7.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3604   -8.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8558   -7.0304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5517   -7.9928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6502   -6.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7522   -8.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4079   -5.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9519   -7.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3921   -5.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2224   -7.0336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3715   -4.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3998   -6.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4688   -3.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5949   -5.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5786   -4.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5857   -5.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 10 12  1  0     0  0
 11 13  1  0     0  0
 12 14  1  0     0  0
 13 15  1  0     0  0
 14 16  1  0     0  0
 15 16  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl109

>  <atomid>
0

>  <bondid>
0

$$$$
17-Crown-5
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     0  0            999 V2000
   11.0779   -6.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1260   -6.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2569   -7.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4815   -7.2799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7011   -7.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8165   -7.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8151   -6.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8549   -6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6443   -5.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333   -4.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3911   -5.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9204   -4.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9543   -4.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4969   -5.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4504   -4.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557   -5.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1487   -7.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6  7  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 10 11  1  0     0  0
 15 16  1  0     0  0
 14 15  1  0     0  0
 16  1  1  0     0  0
  2 17  1  0     0  0
 17  3  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl110

$$$$
18-Crown-6
  Ketcher 11161713142D 1   1.00000     0.00000     0

 18 18  0     0  0            999 V2000
   12.0989   -6.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0984   -7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742   -7.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2561   -8.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3671   -9.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5542   -8.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7470   -9.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655   -8.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9673   -7.9010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0511   -7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0591   -6.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9807   -6.1495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8891   -5.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7538   -4.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5585   -5.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -4.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2539   -5.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1740   -6.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  3  4  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
  7  8  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 11 12  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 15 16  1  0     0  0
  1 18  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl111

$$$$
20-Crown-6
  Ketcher 11161713142D 1   1.00000     0.00000     0

 20 20  0     0  0            999 V2000
   12.9696   -6.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4562   -7.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4568   -5.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4567   -7.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4506   -5.9049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2686   -8.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2545   -4.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166   -8.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3019   -4.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5590   -8.1616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5486   -5.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7892   -4.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656   -8.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8443   -4.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6577   -7.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6557   -5.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6451   -7.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6382   -5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1304   -6.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8033   -8.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 13 15  1  0     0  0
 14 16  1  0     0  0
 15 17  1  0     0  0
 16 18  1  0     0  0
 17 19  1  0     0  0
 18 19  1  0     0  0
 12 14  1  0     0  0
 13 20  1  0     0  0
 10 20  1  0     0  0
  3  1  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl112

$$$$
21-Crown-7
  Ketcher 11161713142D 1   1.00000     0.00000     0

 21 21  0     0  0            999 V2000
    9.2476   -4.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3448   -4.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3272   -5.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3374   -5.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0975   -6.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8706   -7.3222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4253   -8.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0491   -8.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0215   -8.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4631   -9.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4605   -9.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8988   -8.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812   -8.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5114   -8.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7121   -4.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8084   -4.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0256   -4.7163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1044   -7.3150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7139   -5.5116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9025   -6.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6937   -5.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  3  4  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
  7  8  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 11 12  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
  1 17  1  0     0  0
 14 18  1  0     0  0
 19 15  1  0     0  0
 18 20  1  0     0  0
 19 21  1  0     0  0
 20 21  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl113

>  <atomid>
0

>  <bondid>
0

$$$$
24-Crown-8
  Ketcher 11161713142D 1   1.00000     0.00000     0

 24 24  0     0  0            999 V2000
    9.0714   -9.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5688   -8.6839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0589   -9.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317   -9.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5767   -8.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2612   -8.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6218   -8.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9970   -7.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -8.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8824   -6.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1947   -7.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8855   -5.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3145   -6.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0044   -5.4160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3384   -5.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885   -4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2280   -5.3744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5636   -3.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9695   -4.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6083   -4.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7013   -3.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1273   -3.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6397   -4.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1264   -3.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 10 12  1  0     0  0
 11 13  1  0     0  0
 12 14  1  0     0  0
 13 15  1  0     0  0
 14 16  1  0     0  0
 15 17  1  0     0  0
 16 18  1  0     0  0
 17 19  1  0     0  0
 18 20  1  0     0  0
 19 21  1  0     0  0
 20 22  1  0     0  0
 21 23  1  0     0  0
 22 24  1  0     0  0
 23 24  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl114

$$$$
27-Crown-9
  Ketcher 11161713142D 1   1.00000     0.00000     0

 27 27  0     0  0            999 V2000
   12.8715   -5.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4227   -6.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3172   -4.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2176   -6.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3116   -4.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0558   -7.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0873   -3.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1143   -8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2476   -9.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3689   -4.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6009   -3.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1290   -3.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5183   -9.4192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6486   -3.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9884  -10.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426   -9.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4301   -4.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9807  -10.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4253   -4.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4473   -9.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8996   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5287   -9.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3912   -6.3772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7155   -9.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6324   -7.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8191   -8.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8489   -7.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
 10 11  1  0     0  0
 10 12  1  0     0  0
 11 14  1  0     0  0
 13 15  1  0     0  0
 13 16  1  0     0  0
 14 17  1  0     0  0
 15 18  1  0     0  0
 17 19  1  0     0  0
 18 20  1  0     0  0
 19 21  1  0     0  0
 20 22  1  0     0  0
 21 23  1  0     0  0
 22 24  1  0     0  0
 23 25  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 12  7  1  0     0  0
  9 16  1  0     0  0
 27 25  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl115

$$$$
30-Crown-10
  Ketcher 11161713142D 1   1.00000     0.00000     0

 30 30  0     0  0            999 V2000
   10.5968   -3.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5443   -3.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8344   -4.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7938   -4.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1029   -3.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7946   -4.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1487   -3.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4230   -5.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8987   -4.6893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0643   -6.3145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9078   -4.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9365   -6.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3013   -5.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9385   -7.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6787   -6.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0639   -8.2936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8115   -6.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4322   -9.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8115   -7.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8108  -10.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6722   -8.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8119   -9.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2940   -9.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5637  -10.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8989   -9.9918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5955  -11.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9003   -9.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1417  -10.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0967  -11.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8494  -10.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  4  6  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 10 12  1  0     0  0
 11 13  1  0     0  0
 12 14  1  0     0  0
 14 16  1  0     0  0
 15 17  1  0     0  0
 16 18  1  0     0  0
 17 19  1  0     0  0
 19 21  1  0     0  0
 20 22  1  0     0  0
 21 23  1  0     0  0
 22 24  1  0     0  0
 23 25  1  0     0  0
 24 26  1  0     0  0
 27 28  1  0     0  0
 29 30  1  0     0  0
  5  7  1  0     0  0
 18 20  1  0     0  0
 25 27  1  0     0  0
 28 29  1  0     0  0
 26 30  1  0     0  0
 15 13  1  0     0  0
  5  3  1  0     0  0
M  END
>  <group>
Crown Ethers

>  <prerender>
library.svg#tmpl116

>  <atomid>
0

>  <bondid>
0

$$$$
ALA-D-Alanine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  5  0     0  0            999 V2000
   13.6701   -6.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6701   -5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8003   -5.3251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5335   -5.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5335   -4.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3999   -5.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  1     0  0
  2  4  1  0     0  0
  4  5  2  0     0  0
  4  6  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl117

>  <atomid>
2

>  <bondid>
0

$$$$
ARG-D-Arginine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     0  0            999 V2000
   12.0694   -4.2443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7765   -4.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5148   -5.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5506   -6.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934   -7.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3248   -7.4032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0676   -8.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1033   -8.6246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7747   -9.0745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7407   -4.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0024   -3.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4467   -5.4025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2 10  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  7  9  2  0     0  0
 10 11  2  0     0  0
 10 12  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl118

>  <atomid>
0

>  <bondid>
7

$$$$
ASN-D-Asparagine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   10.8319   -5.4762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6977   -5.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6989   -6.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8342   -7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8321   -8.4753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9683   -6.9719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5657   -5.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5645   -4.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4317   -5.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  7  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl119

>  <atomid>
0

>  <bondid>
4

$$$$
ASP-D-Aspartic acid
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   10.7814   -5.6761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6474   -6.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6486   -7.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7839   -7.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818   -8.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9179   -7.1719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5154   -5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5142   -4.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3821   -6.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  7  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl120

>  <atomid>
0

>  <bondid>
4

$$$$
CYS-D-Cysteine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  6  0     0  0            999 V2000
    6.9511   -4.7004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8205   -5.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8205   -6.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511   -6.6987    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6834   -4.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6834   -3.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5489   -5.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  5  1  0     0  0
  3  4  1  0     0  0
  5  6  2  0     0  0
  5  7  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl121

>  <atomid>
0

>  <bondid>
3

$$$$
GLN-D-Glutamine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     0  0            999 V2000
   11.1341   -5.3758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0002   -5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0015   -6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1332   -7.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1344   -8.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695   -8.8736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0006   -8.8757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8652   -5.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8673   -4.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7305   -5.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  8  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl122

>  <atomid>
0

>  <bondid>
5

$$$$
GLU-D-Glutamic acid
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     0  0            999 V2000
   11.4591   -5.3259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3252   -5.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3265   -6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4582   -7.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4594   -8.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5945   -8.8236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3256   -8.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1902   -5.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1923   -4.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0555   -5.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  8  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl123

>  <atomid>
0

>  <bondid>
5

$$$$
GLY-Glycine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  4  0     0  0            999 V2000
   10.6670   -7.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5331   -6.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8010   -6.8750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3990   -7.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5331   -5.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  2  5  2  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl124

>  <atomid>
2

>  <bondid>
1

$$$$
HIS-D-Histidine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 11  0     0  0            999 V2000
   11.4910   -6.5739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3584   -7.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572   -8.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4919   -8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3861   -9.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4100   -9.7753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9104   -8.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5750   -8.1667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2237   -6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2217   -5.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0896   -7.0762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  9  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  9 10  2  0     0  0
  9 11  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl125

>  <atomid>
0

>  <bondid>
1

$$$$
ILE-D-Isoleucine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   11.8001   -9.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8020   -8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6668   -8.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5327   -8.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6656   -7.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7997   -6.8261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5336   -6.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5324   -5.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003   -7.3211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  6     0  0
  3  5  1  0     0  0
  5  6  1  1     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl126

>  <atomid>
5

>  <bondid>
0

$$$$
LEU-D-Leucine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   12.2568   -9.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2588   -8.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3929   -7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1235   -7.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1224   -6.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2564   -6.3511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9903   -6.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9891   -5.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8571   -6.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  1     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl127

>  <atomid>
5

>  <bondid>
0

$$$$
LYS-D-Lysine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     0  0            999 V2000
   10.6692   -9.3254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6712   -8.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5358   -7.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5346   -6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4025   -6.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4013   -5.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5355   -4.8257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2659   -4.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2679   -3.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1308   -5.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  1     0  0
  6  8  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl128

>  <atomid>
6

>  <bondid>
0

$$$$
MET-D-Methionine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   11.6195   -9.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4844   -9.3267    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.4832   -8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3515   -7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3502   -6.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4841   -6.3270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2152   -6.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2173   -5.3253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0805   -6.8304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  1     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl129

>  <atomid>
5

>  <bondid>
0

$$$$
PHE-D-Phenylalanine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 11  0     0  0            999 V2000
   12.5510   -6.0250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4169   -6.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -5.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1490   -6.5249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4169   -7.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5510   -8.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5510   -9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4169   -9.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -8.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  6  1  0     0  0
  3  4  2  0     0  0
  3  5  1  0     0  0
  6  7  1  0     0  0
  6 11  2  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl130

>  <atomid>
0

>  <bondid>
4

$$$$
PRO-D-Proline
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     0  0            999 V2000
   10.6969   -1.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6956   -2.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8298   -3.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7240   -4.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7473   -4.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2474   -3.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9124   -2.7903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4026   -3.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  3  2  1  1     0  0
  2  8  1  0     0  0
  3  4  1  0     0  0
  3  7  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl131

>  <atomid>
6

>  <bondid>
2

$$$$
SER-D-Serine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  6  0     0  0            999 V2000
   10.3261   -6.8754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1955   -7.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1955   -8.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3261   -8.8737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584   -6.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584   -5.8763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9239   -7.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2  5  1  0     0  0
  3  4  1  0     0  0
  5  6  2  0     0  0
  5  7  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl132

>  <atomid>
0

>  <bondid>
3

$$$$
THR-D-Threonine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  7  0     0  0            999 V2000
   11.5255   -8.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3953   -7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586   -8.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3953   -6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5255   -6.1252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586   -6.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586   -5.1257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1245   -6.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  1     0  0
  2  4  1  0     0  0
  4  5  1  1     0  0
  4  6  1  0     0  0
  6  7  2  0     0  0
  6  8  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl133

>  <atomid>
4

>  <bondid>
0

$$$$
TRP-D-Tryptophan
  Ketcher 11161713142D 1   1.00000     0.00000     0

 15 16  0     0  0            999 V2000
   11.9929   -5.3065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8877   -5.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408   -6.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0974   -7.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1680   -6.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5350   -7.7214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0834   -8.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0497   -8.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7565   -9.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4968   -9.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5306  -10.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8239   -9.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7230   -5.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6717   -4.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6150   -5.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2 13  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  7 12  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 13 14  2  0     0  0
 13 15  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl134

>  <atomid>
0

>  <bondid>
15

$$$$
TYR-D-Tyrosine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 13 13  0     0  0            999 V2000
   12.5019   -5.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3670   -6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3658   -7.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4995   -7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5016   -8.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6354   -9.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7671   -8.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9008   -9.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7683   -7.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6344   -7.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2333   -5.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2344   -4.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0992   -6.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  2 11  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4 10  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  7  9  1  0     0  0
  9 10  2  0     0  0
 11 12  2  0     0  0
 11 13  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl135

>  <atomid>
0

>  <bondid>
8

$$$$
VAL-D-Valine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  7  0     0  0            999 V2000
   10.8255   -8.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6953   -8.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586   -8.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6953   -7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8255   -6.9502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586   -6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586   -5.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4245   -7.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  4  5  1  1     0  0
  4  6  1  0     0  0
  6  7  2  0     0  0
  6  8  1  0     0  0
M  END
>  <group>
D-Amino Acids

>  <prerender>
library.svg#tmpl136

>  <atomid>
4

>  <bondid>
0

$$$$
D-Allose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.4194   -1.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9924   -1.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4387   -0.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0204    0.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4629    0.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0221    1.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4407    1.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1127    2.6517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2718    1.3426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2093    0.7656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2702    0.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1849   -0.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  6     0  0
  5 10  1  1     0  0
  4 11  1  6     0  0
  3 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl137

>  <atomid>
0

>  <bondid>
0

$$$$
D-Altrose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.4516   -1.2975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0245   -0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709   -0.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0525    0.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4950    1.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0501    1.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4729    2.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1448    3.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3040    1.7335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2414    1.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3024    0.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2171   -0.0873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  1     0  0
  5 10  1  1     0  0
  4 11  1  6     0  0
  3 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl138

>  <atomid>
0

>  <bondid>
0

$$$$
D-Arabinose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     1  0            999 V2000
   -3.8949   -0.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4593    0.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8995    1.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4675    1.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9005    2.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4667    2.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4723   -0.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7192    1.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6437    1.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7111    0.4839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  7  1  0     0  0
  4  8  1  1     0  0
  3  9  1  1     0  0
  2 10  1  6     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl139

>  <atomid>
6

>  <bondid>
5

$$$$
D-Erythrose
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  7  0     1  0            999 V2000
   -4.1906    0.0133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7523    0.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1844    1.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7532    1.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1786    2.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7458    3.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0034    1.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9299    1.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  4  7  1  6     0  0
  3  8  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl140

>  <atomid>
0

>  <bondid>
0

$$$$
D-Erythrulose
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  7  0     1  0            999 V2000
   -4.1896    2.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7907    1.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2449    0.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8481    0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7539    2.6818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0537    1.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9812    0.9226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3557   -0.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  1  5  1  0     0  0
  2  6  2  0     0  0
  3  7  1  1     0  0
  8  4  1  0     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl141

>  <atomid>
4

>  <bondid>
3

$$$$
D-Fructose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.1480    1.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5728    1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1297    0.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5540    0.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1105   -0.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5532   -1.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1339   -1.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5796    2.5934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3170    1.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3814    0.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2979    0.1190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3622   -0.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  1  8  1  0     0  0
  2  9  2  0     0  0
  3 10  1  1     0  0
  4 11  1  1     0  0
  5 12  1  6     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl142

>  <atomid>
7

>  <bondid>
6

$$$$
D-Galactose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.8880   -0.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4609   -0.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9072    0.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890    0.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9315    1.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4907    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9093    2.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5812    3.3773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7403    2.0668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6779    1.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7387    0.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6535    0.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  6     0  0
  5 10  1  6     0  0
  4 11  1  1     0  0
  3 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl143

>  <atomid>
0

>  <bondid>
0

$$$$
D-Glucose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.5186   -1.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9457   -0.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4995    0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9178    0.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4754    1.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9163    1.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4978    2.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8217    3.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6624    1.8167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7249    1.2399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6639    0.6573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7491   -0.0039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  1     0  0
  5 10  1  1     0  0
  4 11  1  1     0  0
  3 12  1  6     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl144

>  <atomid>
0

>  <bondid>
0

$$$$
D-Gulose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -4.3047   -1.0894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8775   -0.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3239    0.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9056    0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3481    1.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9073    1.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3260    2.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9978    3.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1570    1.9418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0945    1.3648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1554    0.7825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0702    0.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  6     0  0
  5 10  1  1     0  0
  4 11  1  1     0  0
  3 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl145

>  <atomid>
0

>  <bondid>
0

$$$$
D-Idose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.7380   -1.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109   -0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7572   -0.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3390    0.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7815    1.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3407    1.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7593    2.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4312    3.0440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5903    1.7335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5279    1.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5887    0.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5035   -0.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  1     0  0
  5 10  1  1     0  0
  4 11  1  1     0  0
  3 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl146

>  <atomid>
0

>  <bondid>
0

$$$$
D-Lyxose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     1  0            999 V2000
   -3.9033    0.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3348    0.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8987    1.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3307    2.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8977    2.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3273    3.4196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3259   -0.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0749    2.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1504    1.5836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0829    0.9422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  7  1  0     0  0
  4  8  1  6     0  0
  3  9  1  1     0  0
  2 10  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl147

>  <atomid>
6

>  <bondid>
5

$$$$
D-Mannose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.9005   -1.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4734   -0.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9197   -0.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5015    0.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9440    1.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5032    1.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9218    2.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5937    3.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7528    1.7751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6904    1.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7512    0.6158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6660   -0.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  1     0  0
  5 10  1  6     0  0
  4 11  1  6     0  0
  3 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl148

>  <atomid>
0

>  <bondid>
0

$$$$
D-Psicose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -4.1455    2.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7122    2.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1459    1.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7164    0.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1511    0.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6999   -0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1099   -0.9416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7230    3.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9598    2.1522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8942    1.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9639    0.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8992    0.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  1  8  1  0     0  0
  2  9  2  0     0  0
  3 10  1  1     0  0
  4 11  1  6     0  0
  5 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl149

>  <atomid>
7

>  <bondid>
6

$$$$
D-Ribose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     1  0            999 V2000
   -3.4471   -0.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8828    0.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4426    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8747    1.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4417    2.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8713    2.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8696   -0.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6188    1.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6943    1.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6268    0.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  7  1  0     0  0
  4  8  1  1     0  0
  3  9  1  6     0  0
  2 10  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl150

>  <atomid>
6

>  <bondid>
5

$$$$
D-Ribulose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     1  0            999 V2000
   -3.1689   -0.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6004    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1643    0.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5963    1.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1633    1.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5929    2.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160    0.6794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5914   -1.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3485    0.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3252    1.2997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  3  7  1  6     0  0
  1  8  1  0     0  0
  2  9  1  1     0  0
  4 10  2  0     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl151

>  <atomid>
7

>  <bondid>
6

$$$$
D-Sorbose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -3.8077    2.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3743    1.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8123    1.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3785    0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8133   -0.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3620   -0.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7721   -1.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3851    3.0166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6219    1.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5564    1.1791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301    0.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5573   -0.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  1  8  1  0     0  0
  2  9  2  0     0  0
  3 10  1  1     0  0
  4 11  1  1     0  0
  5 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl152

>  <atomid>
7

>  <bondid>
6

$$$$
D-Tagatose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -5.3565    3.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7786    2.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3570    1.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7842    0.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3640   -0.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7622   -0.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3090   -1.7005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7930    4.0234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7752    2.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3552    1.5726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7806    0.7334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3619   -0.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  1  8  1  0     0  0
  2  9  2  0     0  0
  3 10  1  6     0  0
  4 11  1  1     0  0
  5 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl153

>  <atomid>
7

>  <bondid>
6

$$$$
D-Talose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   -4.0547   -0.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6275   -0.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0739    0.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6556    1.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981    1.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6573    2.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0760    2.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7478    3.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9070    2.1918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8445    1.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9054    1.0325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8202    0.3709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  1     0  0
  5 10  1  6     0  0
  4 11  1  1     0  0
  3 12  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl154

>  <atomid>
0

>  <bondid>
0

$$$$
D-Threose
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  7  0     1  0            999 V2000
   -4.7339    0.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3006    0.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7343    1.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3045    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7353    2.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3079    3.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5548    2.1114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4800    1.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  4  7  1  1     0  0
  3  8  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl155

>  <atomid>
0

>  <bondid>
0

$$$$
D-Xylose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     1  0            999 V2000
   -3.7801   -0.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2157    0.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7755    1.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2075    1.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7745    2.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2083    2.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2027   -0.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9517    1.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0272    1.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9597    0.4839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  7  1  0     0  0
  4  8  1  1     0  0
  3  9  1  1     0  0
  2 10  1  1     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl156

>  <atomid>
6

>  <bondid>
5

$$$$
D-Xylulose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     1  0            999 V2000
   -2.9398   -0.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754    0.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9352    0.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3672    1.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9342    2.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3638    2.7737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1827    0.9336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3623   -0.9196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1235    0.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1002    1.5539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  3  7  1  1     0  0
  1  8  1  0     0  0
  2  9  1  1     0  0
  4 10  2  0     0  0
M  END
>  <group>
D-Sugars

>  <prerender>
library.svg#tmpl157

>  <atomid>
7

>  <bondid>
6

$$$$
1_2_3-Oxadiazole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl158

>  <atomid>
1

>  <bondid>
0

$$$$
Dioxane
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    4.2090   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -4.7018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -3.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0     0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl159

>  <atomid>
0

>  <bondid>
1

$$$$
Furan
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl160

>  <atomid>
1

>  <bondid>
0

$$$$
Imidazole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl161

>  <atomid>
0

>  <bondid>
0

$$$$
Indole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    6.3344   -5.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7641   -5.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0506   -5.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7641   -6.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3344   -6.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0524   -7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4800   -7.2028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   -6.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   -5.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
  8  9  2  0     0  0
  7  8  1  0     0  0
  2  9  1  0     0  0
  4  7  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl162

>  <atomid>
6

>  <bondid>
6

$$$$
Isoquinoline
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    7.2094   -5.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6391   -5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9256   -5.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6391   -6.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2094   -6.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9274   -6.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -5.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698   -5.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3584   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0717   -6.5353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  2  4  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
  8  7  2  0     0  0
  9 10  2  0     0  0
 10  8  1  0     0  0
  4  9  1  0     0  0
  2  7  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl163

>  <atomid>
8

>  <bondid>
0

$$$$
Isoxazole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl164

>  <atomid>
2

>  <bondid>
0

$$$$
Morpholine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    4.2090   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -4.7018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -3.0482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0     0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl165

>  <atomid>
5

>  <bondid>
1

$$$$
Oxazole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl166

>  <atomid>
4

>  <bondid>
0

$$$$
Piperazine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    4.2090   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -4.7018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -3.0482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0     0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl167

>  <atomid>
5

>  <bondid>
1

$$$$
Piperidine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    3.0000   -9.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000  -10.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160  -10.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4320  -10.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4320   -9.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160   -9.0964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0     0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl168

>  <atomid>
5

>  <bondid>
0

$$$$
Purine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9 10  0     0  0            999 V2000
    6.3344   -5.9612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7641   -5.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0506   -5.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7641   -6.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3344   -6.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0524   -7.2005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4800   -7.2028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   -6.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974   -5.9608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
  8  9  2  0     0  0
  7  8  1  0     0  0
  2  9  1  0     0  0
  4  7  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl169

>  <atomid>
6

>  <bondid>
7

$$$$
Pyran
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    4.2090   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -4.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -4.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410   -3.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -3.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0     0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl170

>  <atomid>
0

>  <bondid>
1

$$$$
Pyrazine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    6.4094   -4.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256   -3.6230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094   -4.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1274   -5.2755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl171

>  <atomid>
0

>  <bondid>
2

$$$$
Pyrazol
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl172

>  <atomid>
0

>  <bondid>
0

$$$$
Pyridazine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    6.4094   -4.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256   -3.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094   -4.8665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1274   -5.2755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl173

>  <atomid>
0

>  <bondid>
0

$$$$
Pyridine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    6.4094   -4.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256   -3.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094   -4.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1274   -5.2755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl174

>  <atomid>
3

>  <bondid>
1

$$$$
Pyridone
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  7  0     0  0            999 V2000
    5.2590   -5.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9750   -6.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6910   -5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6910   -5.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9750   -4.5982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5430   -4.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0     0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  7  2  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl175

>  <atomid>
5

>  <bondid>
5

$$$$
Pyrimidine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    6.4094   -4.0362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256   -3.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094   -4.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1274   -5.2755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl176

>  <atomid>
4

>  <bondid>
1

$$$$
Pyrole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    3.6685  -10.0843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -9.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2553   -8.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0817   -8.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3370   -9.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl177

$$$$
Pyrone
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  7  0     0  0            999 V2000
    5.2590   -5.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9750   -6.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6910   -5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6910   -5.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9750   -4.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5430   -4.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0     0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  7  2  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl178

>  <atomid>
4

>  <bondid>
4

$$$$
Pyrrolidine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    3.7210   -3.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3632   -3.3980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0779   -3.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532   -4.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0171   -4.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl179

>  <atomid>
1

>  <bondid>
2

$$$$
Quinoline
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    7.2094   -5.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6391   -5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9256   -5.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6391   -6.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2094   -6.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9274   -6.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -5.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698   -5.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3584   -6.9529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0717   -6.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  2  4  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
  8  7  2  0     0  0
  9 10  2  0     0  0
 10  8  1  0     0  0
  4  9  1  0     0  0
  2  7  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl180

>  <atomid>
9

>  <bondid>
8

$$$$
Tetrahydrofuran
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    3.7210   -3.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3632   -3.3980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0779   -3.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532   -4.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0171   -4.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl181

>  <atomid>
2

>  <bondid>
2

$$$$
Tetrahydrothiophene
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    3.7210   -3.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3632   -3.3980    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0779   -3.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532   -4.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0171   -4.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl182

>  <atomid>
2

>  <bondid>
2

$$$$
Tetrazole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl183

>  <atomid>
0

>  <bondid>
1

$$$$
Thiophene
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl184

>  <atomid>
4

>  <bondid>
3

$$$$
Triazine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    6.4094   -4.0362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.0358    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256   -3.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8391   -4.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4094   -4.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1274   -5.2755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl185

>  <atomid>
3

>  <bondid>
1

$$$$
Triazole
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    4.9500   -4.1780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2815   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368   -2.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632   -2.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6185   -3.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
M  END
>  <group>
Heterocyclic Rings

>  <prerender>
library.svg#tmpl186

>  <atomid>
0

>  <bondid>
1

$$$$
ALA-L-Alanine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  5  0     0  0            999 V2000
   13.6700   -6.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6700   -5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002   -5.3251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5334   -5.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5334   -4.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3998   -5.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  6     0  0
  2  4  1  0     0  0
  4  5  2  0     0  0
  4  6  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl187

>  <atomid>
2

>  <bondid>
0

$$$$
ARG-L-Arginine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 12 11  0     0  0            999 V2000
   12.0694   -4.2443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7765   -4.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5148   -5.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5506   -6.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934   -7.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3248   -7.4032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0676   -8.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1033   -8.6246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7747   -9.0745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7407   -4.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0024   -3.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4467   -5.4025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2 10  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  7  9  2  0     0  0
 10 11  2  0     0  0
 10 12  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl188

>  <atomid>
0

>  <bondid>
7

$$$$
ASN-L-Asparagine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   10.8319   -5.4762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6977   -5.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6989   -6.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8342   -7.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8321   -8.4753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9683   -6.9719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5657   -5.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5645   -4.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4317   -5.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  7  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl189

>  <atomid>
0

>  <bondid>
4

$$$$
ASP-L-Aspartic acid
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   10.7814   -5.6761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6474   -6.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6486   -7.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7839   -7.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818   -8.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9179   -7.1719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5154   -5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5142   -4.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3821   -6.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  7  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  4  6  2  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl190

>  <atomid>
0

>  <bondid>
4

$$$$
CYS-L-Cysteine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  6  0     0  0            999 V2000
    6.9511   -4.7004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8205   -5.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8205   -6.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511   -6.6987    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6834   -4.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6834   -3.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5489   -5.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  5  1  0     0  0
  3  4  1  0     0  0
  5  6  2  0     0  0
  5  7  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl191

>  <atomid>
0

>  <bondid>
3

$$$$
GLN-L-Glutamine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     0  0            999 V2000
   11.1341   -5.3758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0002   -5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0015   -6.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1332   -7.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1344   -8.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695   -8.8736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0006   -8.8757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8652   -5.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8673   -4.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7305   -5.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  8  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl192

>  <atomid>
0

>  <bondid>
5

$$$$
GLU-L-Glutamic acid
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     0  0            999 V2000
   11.4591   -5.3259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3252   -5.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3265   -6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4582   -7.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4594   -8.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5945   -8.8236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3256   -8.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1902   -5.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1923   -4.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0555   -5.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  8  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl193

>  <atomid>
0

>  <bondid>
5

$$$$
GLY-Glycine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  4  0     0  0            999 V2000
   10.6670   -7.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5331   -6.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8010   -6.8750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3990   -7.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5331   -5.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  2  5  2  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl194

>  <atomid>
2

>  <bondid>
1

$$$$
HIS-L-Histidine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 11  0     0  0            999 V2000
   11.4910   -6.5739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3584   -7.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3572   -8.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4919   -8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3861   -9.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4100   -9.7753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9104   -8.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5750   -8.1667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2237   -6.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2217   -5.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0896   -7.0762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  9  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  9 10  2  0     0  0
  9 11  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl195

>  <atomid>
0

>  <bondid>
1

$$$$
ILE-L-Isoleucine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   11.8001   -9.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8020   -8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6668   -8.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5327   -8.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6656   -7.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7997   -6.8261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5336   -6.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5324   -5.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003   -7.3211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  1     0  0
  3  5  1  0     0  0
  5  6  1  6     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl196

>  <atomid>
5

>  <bondid>
0

$$$$
LEU-L-Leucine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   12.2568   -9.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2588   -8.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3929   -7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1235   -7.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1224   -6.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2564   -6.3511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9903   -6.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9891   -5.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8571   -6.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  6     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl197

>  <atomid>
5

>  <bondid>
0

$$$$
LYS-L-Lysine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10  9  0     0  0            999 V2000
   10.6692   -9.3254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6712   -8.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5358   -7.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5346   -6.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4025   -6.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4013   -5.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5355   -4.8257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2659   -4.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2679   -3.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1308   -5.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  6     0  0
  6  8  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl198

>  <atomid>
6

>  <bondid>
0

$$$$
MET-L-Methionine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  8  0     0  0            999 V2000
   11.6195   -9.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4844   -9.3267    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.4832   -8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3515   -7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3502   -6.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4841   -6.3270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2152   -6.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2173   -5.3253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0805   -6.8304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  6     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl199

>  <atomid>
5

>  <bondid>
0

$$$$
PHE-L-Phenylalanine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 11  0     0  0            999 V2000
   12.5510   -6.0250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4169   -6.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -5.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1490   -6.5249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4169   -7.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5510   -8.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5510   -9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4169   -9.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2830   -8.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  6  1  0     0  0
  3  4  2  0     0  0
  3  5  1  0     0  0
  6  7  1  0     0  0
  6 11  2  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl200

>  <atomid>
0

>  <bondid>
0

$$$$
PRO-L-Proline
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     0  0            999 V2000
   10.6969   -1.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6956   -2.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8298   -3.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7240   -4.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7473   -4.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2474   -3.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9124   -2.7903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4026   -3.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  3  2  1  6     0  0
  2  8  1  0     0  0
  3  4  1  0     0  0
  3  7  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl201

>  <atomid>
6

>  <bondid>
2

$$$$
SER-L-Serine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  6  0     0  0            999 V2000
   10.3261   -6.8754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1955   -7.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1955   -8.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3261   -8.8737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584   -6.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584   -5.8763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9239   -7.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2  5  1  0     0  0
  3  4  1  0     0  0
  5  6  2  0     0  0
  5  7  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl202

>  <atomid>
0

>  <bondid>
3

$$$$
THR-L-Threonine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  7  0     0  0            999 V2000
   11.5255   -8.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3953   -7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586   -8.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3953   -6.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5255   -6.1252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586   -6.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586   -5.1257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1245   -6.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  6     0  0
  2  4  1  0     0  0
  4  5  1  6     0  0
  4  6  1  0     0  0
  6  7  2  0     0  0
  6  8  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl203

>  <atomid>
4

>  <bondid>
0

$$$$
TRP-L-Tryptophan
  Ketcher 11161713142D 1   1.00000     0.00000     0

 15 16  0     0  0            999 V2000
   11.9929   -5.3065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8877   -5.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9408   -6.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0974   -7.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1680   -6.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5350   -7.7214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0834   -8.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0497   -8.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7565   -9.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4968   -9.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5306  -10.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8239   -9.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7230   -5.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6717   -4.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6150   -5.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2 13  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  7 12  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 13 14  2  0     0  0
 13 15  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl204

>  <atomid>
0

>  <bondid>
15

$$$$
TYR-L-Tyrosine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 13 13  0     0  0            999 V2000
   12.5019   -5.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3670   -6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3658   -7.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4995   -7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5016   -8.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6354   -9.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7671   -8.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9008   -9.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7683   -7.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6344   -7.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2333   -5.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2344   -4.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0992   -6.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  2 11  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4 10  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  7  9  1  0     0  0
  9 10  2  0     0  0
 11 12  2  0     0  0
 11 13  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl205

>  <atomid>
0

>  <bondid>
8

$$$$
VAL-L-Valine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  7  0     0  0            999 V2000
   10.8255   -8.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6953   -8.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586   -8.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6953   -7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8255   -6.9502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586   -6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586   -5.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4245   -7.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  4  5  1  6     0  0
  4  6  1  0     0  0
  6  7  2  0     0  0
  6  8  1  0     0  0
M  END
>  <group>
L-Amino Acids

>  <prerender>
library.svg#tmpl206

>  <atomid>
4

>  <bondid>
0

$$$$
Adenine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 10 11  0     0  0            999 V2000
    3.4903   -2.0759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1974   -1.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1974   -0.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9070   -2.2584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4956   -0.6934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8834   -0.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6333   -1.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6333   -0.9769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8834    0.2478    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  2  0     0  0
  2  5  1  0     0  0
  3  6  2  0     0  0
  4  7  1  0     0  0
  5  8  2  0     0  0
  7  9  2  0     0  0
  7 10  1  0     0  0
  4  6  1  0     0  0
  8  9  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl207

>  <atomid>
0

>  <bondid>
1

$$$$
Cytosine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     0  0            999 V2000
    3.7084   -1.9709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4211   -1.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4211   -0.7296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1335   -1.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7050   -0.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7050    0.4994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  2  5  2  0     0  0
  3  6  2  0     0  0
  4  7  2  0     0  0
  7  8  1  0     0  0
  6  7  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl208

>  <atomid>
0

>  <bondid>
1

$$$$
Guanine
  Ketcher 11161713142D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
    3.4897    0.3839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1974    0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1974    1.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9066    0.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5004    1.7668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8887    1.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6377    0.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6377    1.4853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8887    2.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3288    0.2133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  2  0     0  0
  2  5  1  0     0  0
  3  6  2  0     0  0
  4  7  1  0     0  0
  5  8  2  0     0  0
  7  9  1  0     0  0
  7 10  2  0     0  0
  4  6  1  0     0  0
  8  9  1  0     0  0
  8 11  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl209

>  <atomid>
0

>  <bondid>
1

$$$$
Thymine
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  9  0     0  0            999 V2000
    2.4396   -1.5954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1523   -1.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7188   -1.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1523   -0.3502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8646   -1.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7189   -0.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    0.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364    0.8829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0104    0.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  2  5  2  0     0  0
  3  6  2  0     0  0
  4  7  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
  6  9  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl210

>  <atomid>
0

>  <bondid>
1

$$$$
Uracil
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     0  0            999 V2000
    3.7124   -0.5250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4252   -0.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4252    0.7243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1458   -0.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7092    1.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7092    1.9576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  2  5  2  0     0  0
  3  6  2  0     0  0
  4  7  1  0     0  0
  7  8  2  0     0  0
  6  7  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl211

>  <atomid>
0

>  <bondid>
1

$$$$
Ribose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 14  0     0  0            999 V2000
    3.6483   -1.5101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483   -2.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030   -2.5039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -2.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9582   -3.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479   -3.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479   -2.2377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479   -4.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9582   -2.2333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9582   -4.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -2.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7706   -2.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -3.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483   -3.6834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  1     0  0
  5  6  1  1     0  0
  2  6  1  1     0  0
  6  7  1  0     0  0
  6  8  1  0     0  0
  5  9  1  0     0  0
  5 10  1  0     0  0
  4 11  1  0     0  0
 11 12  1  0     0  0
  4 13  1  0     0  0
  2 14  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl212

>  <atomid>
0

>  <bondid>
11

$$$$
Deoxyribose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 14 14  0     0  0            999 V2000
   11.5961   -4.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5961   -5.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697   -6.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965   -6.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815   -5.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4831   -5.0674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815   -4.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320   -4.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815   -6.4519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965   -4.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965   -6.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697   -4.7839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697   -6.8876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5961   -6.3232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0     0  0
  6  5  1  0     0  0
  5  4  1  0     0  0
  4  3  1  0     0  0
  2  3  1  0     0  0
  2  1  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  5  9  1  0     0  0
  4 10  1  0     0  0
  4 11  1  0     0  0
  3 12  1  0     0  0
  3 13  1  0     0  0
  2 14  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl213

>  <atomid>
0

>  <bondid>
7

$$$$
Ribose monophosphate
  Ketcher 11161713142D 1   1.00000     0.00000     0

 18 18  0     0  0            999 V2000
   14.4831   -3.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4831   -5.1570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4073   -4.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3426   -5.1570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7437   -5.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0710   -5.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0710   -4.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0710   -6.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7437   -4.4947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7437   -6.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3426   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3426   -6.1115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4831   -5.9871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2261   -4.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3520   -4.3001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.4739   -4.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3520   -3.4183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3520   -5.1818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  1     0  0
  5  6  1  1     0  0
  2  6  1  1     0  0
  6  7  1  0     0  0
  6  8  1  0     0  0
  5  9  1  0     0  0
  5 10  1  0     0  0
  4 11  1  0     0  0
  4 12  1  0     0  0
  2 13  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 15 18  1  0     0  0
 11 14  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl214

>  <atomid>
0

>  <bondid>
14

$$$$
Deoxyribose monophosphate
  Ketcher 11161713142D 1   1.00000     0.00000     0

 18 18  0     0  0            999 V2000
   11.5961   -4.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5961   -5.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697   -6.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965   -6.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815   -5.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4831   -5.0674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815   -4.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320   -4.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6579   -4.5909    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.7798   -4.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6579   -3.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6579   -5.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3815   -6.4519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965   -4.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965   -6.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697   -4.7839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697   -6.8876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5961   -6.3232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0     0  0
  6  5  1  0     0  0
  5  4  1  0     0  0
  4  3  1  0     0  0
  2  3  1  0     0  0
  2  1  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  9 11  2  0     0  0
  9 12  1  0     0  0
  5 13  1  0     0  0
  4 14  1  0     0  0
  4 15  1  0     0  0
  3 16  1  0     0  0
  3 17  1  0     0  0
  2 18  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl215

>  <atomid>
0

>  <bondid>
9

$$$$
Adenosine monophosphate
  Ketcher 11161713142D 1   1.00000     0.00000     0

 23 25  0     1  0            999 V2000
   13.0195  -10.5215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3520  -10.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6070  -11.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4320  -11.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6869  -10.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6070  -12.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3520  -10.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5270  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6869  -10.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1983   -8.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9127   -8.9796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9127   -9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1983  -10.2171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4838   -9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7568   -8.6851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4838   -8.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2376   -9.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1983   -7.7420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4320  -12.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020  -10.0181    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020   -9.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020  -10.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8770  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  5  1  0     0  0
  2  3  1  1     0  0
  2  7  1  0     0  0
  3  4  1  1     0  0
  3  6  1  0     0  0
  5  4  1  1     0  0
  5  9  1  0     0  0
  7  8  1  0     0  0
 14  9  1  0     0  0
  9 17  1  0     0  0
 10 11  2  0     0  0
 10 16  1  0     0  0
 10 18  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 16 14  2  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
  4 19  1  0     0  0
  8 20  1  0     0  0
 20 21  2  0     0  0
 20 22  1  0     0  0
 20 23  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl216

>  <atomid>
22

>  <bondid>
24

$$$$
Adenosine diphosphate
  Ketcher 11161713142D 1   1.00000     0.00000     0

 27 29  0     1  0            999 V2000
   11.2820   -9.5684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6145   -9.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8695  -10.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6945  -10.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9494   -9.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8695  -11.3362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6145   -9.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7895   -9.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9494   -9.0650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4608   -7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1752   -8.0265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1752   -8.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4608   -9.2640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7463   -8.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0193   -7.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7463   -8.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5001   -8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4608   -6.7889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6945  -11.3362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645   -9.0650    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645   -8.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645   -9.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395   -9.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3145   -9.0650    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.3145   -8.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3145   -9.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4895   -9.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  5  1  0     0  0
  2  3  1  1     0  0
  2  7  1  0     0  0
  3  4  1  1     0  0
  3  6  1  0     0  0
  5  4  1  1     0  0
  5  9  1  0     0  0
  7  8  1  0     0  0
 14  9  1  0     0  0
  9 17  1  0     0  0
 10 11  2  0     0  0
 10 16  1  0     0  0
 10 18  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 16 14  2  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
  4 19  1  0     0  0
  8 20  1  0     0  0
 20 21  2  0     0  0
 20 22  1  0     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 24 26  1  0     0  0
 24 27  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl217

>  <atomid>
26

>  <bondid>
28

$$$$
Adenosine triphosphate
  Ketcher 11161713142D 1   1.00000     0.00000     0

 31 33  0     1  0            999 V2000
   14.6695  -10.5215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0020  -10.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2570  -11.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0820  -11.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3369  -10.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2570  -12.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0020  -10.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1770  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3369  -10.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8483   -8.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5627   -8.9796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5627   -9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8483  -10.2171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1338   -9.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4068   -8.6851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1338   -8.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8876   -9.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8483   -7.7420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0820  -12.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3520  -10.0181    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.3520   -9.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3520  -10.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5270  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020  -10.0181    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020   -9.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7020  -10.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8770  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0520  -10.0181    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.0520   -9.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0520  -10.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2270  -10.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  5  1  0     0  0
  2  3  1  1     0  0
  2  7  1  0     0  0
  3  4  1  1     0  0
  3  6  1  0     0  0
  5  4  1  1     0  0
  5  9  1  0     0  0
  7  8  1  0     0  0
 14  9  1  0     0  0
  9 17  1  0     0  0
 10 11  2  0     0  0
 10 16  1  0     0  0
 10 18  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 16 14  2  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
  4 19  1  0     0  0
  8 20  1  0     0  0
 20 21  2  0     0  0
 20 22  1  0     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 24 26  1  0     0  0
 24 27  1  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 28 30  1  0     0  0
 28 31  1  0     0  0
M  END
>  <group>
Nucleobases

>  <prerender>
library.svg#tmpl218

>  <atomid>
30

>  <bondid>
32

$$$$
Benzene
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    0.6548    2.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0813    2.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    2.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0813    1.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6548    1.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3712    1.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  4  2  2  0     0  0
  1  5  1  0     0  0
  2  3  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl219

>  <atomid>
0

>  <bondid>
0

$$$$
Boat
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
    5.8944    2.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4777    2.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4166    3.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9277    3.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2722    3.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
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Rings

>  <prerender>
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>  <atomid>
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>  <bondid>
2

$$$$
Chair
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
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  1  2  1  0     0  0
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl221

>  <atomid>
0

>  <bondid>
0

$$$$
Chair1
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl222

>  <atomid>
0

>  <bondid>
0

$$$$
Chair2
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl223

>  <atomid>
0

>  <bondid>
0

$$$$
Chair3
  Ketcher 11161713142D 1   1.00000     0.00000     0

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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl224

>  <atomid>
0

>  <bondid>
5

$$$$
Chair4
  Ketcher 11161713142D 1   1.00000     0.00000     0

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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl225

>  <atomid>
0

>  <bondid>
5

$$$$
Cyclopentadiene
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    3.8091    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  5  1  0     0  0
  2  3  2  0     0  0
  3  1  1  0     0  0
  4  2  1  0     0  0
  5  4  2  0     0  0
M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl226

>  <atomid>
0

>  <bondid>
0

$$$$
Cyclopentadiene
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
   14.3500   -2.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2160   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2160   -4.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4840   -4.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4840   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  4  5  2  0     0  0
  5  1  1  0     0  0
  4  3  1  0     0  0
M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl227

>  <atomid>
0

>  <bondid>
0

$$$$
Ring3
  Ketcher 11161713142D 1   1.00000     0.00000     0

  3  3  0     0  0            999 V2000
    2.6123    1.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0     0  0
  1  3  1  0     0  0
  2  3  1  0     0  0
M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl228

$$$$
Ring4
  Ketcher 11161713142D 1   1.00000     0.00000     0

  4  4  0     0  0            999 V2000
    3.4956    1.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  4  1  0     0  0
M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl229

$$$$
Ring5
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    3.3632    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0     0  0
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  2  4  1  0     0  0
  3  5  1  0     0  0
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl230

$$$$
Ring5
  Ketcher 11161713142D 1   1.00000     0.00000     0

  5  5  0     0  0            999 V2000
    2.2500    1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0     0  0
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  4  5  1  0     0  0
  5  1  1  0     0  0
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl231

$$$$
Ring6
  Ketcher 11161713142D 1   1.00000     0.00000     0

  6  6  0     0  0            999 V2000
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl232

$$$$
Ring7
  Ketcher 11161713142D 1   1.00000     0.00000     0

  7  7  0     0  0            999 V2000
   21.4111    6.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  5  1  0     0  0
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl233

>  <atomid>
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>  <bondid>
0

$$$$
Ring8
  Ketcher 11161713142D 1   1.00000     0.00000     0

  8  8  0     0  0            999 V2000
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl234

$$$$
Ring9
  Ketcher 11161713142D 1   1.00000     0.00000     0

  9  9  0     0  0            999 V2000
    2.7667    2.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl235

$$$$
Ring10
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   12.4478    4.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4480    5.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2 10  1  0     0  0
  3 11  1  0     0  0
 17 19  1  0     0  0
 18  4  1  0     0  0
  4  5  1  0     0  0
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 16 17  1  0     0  0
 19 20  1  0     0  0
 20  1  1  0     0  0
  1 21  1  0     0  0
 21 18  1  0     0  0
M  END
>  <group>
Rings

>  <prerender>
library.svg#tmpl245

>  <atomid>
0

>  <bondid>
0

$$$$
alpha-D-Allopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -4.1124    6.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6076    4.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5974    5.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4025    4.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5974    6.0607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3373    4.7808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9974    3.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2076    5.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775    5.3207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6076    3.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1476    3.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4025    4.0109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1124    5.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7577    4.3259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775    4.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9974    4.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8224    4.3259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  2  1  0     0  0
  2 15  1  1     0  0
  3 16  1  1     0  0
  3  4  1  0     0  0
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  3  5  1  0     0  0
  3  6  1  0     0  0
  7 16  1  0     0  0
 17 16  1  0     0  0
  9 15  1  0     0  0
  2 10  1  0     0  0
 11 15  1  0     0  0
  4 12  1  0     0  0
  4 13  1  0     0  0
  2 14  1  0     0  0
 15 16  1  1     0  0
 13  1  1  0     0  0
M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl246

>  <atomid>
9

>  <bondid>
16

$$$$
alpha-D-Altropyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -6.8433    4.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3385    2.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3283    3.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1334    2.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3283    4.1651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0682    2.8852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7283    1.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9384    3.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5084    3.4252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3385    1.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8784    2.0003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1334    2.1154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8433    3.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4886    2.4303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5084    2.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7283    2.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5532    2.4303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  2  1  0     0  0
  2 15  1  1     0  0
  3 16  1  1     0  0
  3  4  1  0     0  0
  8  4  1  0     0  0
  3  5  1  0     0  0
  3  6  1  0     0  0
  7 16  1  0     0  0
 17 16  1  0     0  0
  9 15  1  0     0  0
  2 10  1  0     0  0
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  4 13  1  0     0  0
  2 14  1  0     0  0
 15 16  1  1     0  0
 13  1  1  0     0  0
M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl247

>  <atomid>
9

>  <bondid>
16

$$$$
alpha-D-Galactopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -6.4899    2.6666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9851    0.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9748    1.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7800    1.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9748    2.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7148    1.2467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3749   -0.2631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1998    0.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1550    1.7866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9851   -0.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5250    0.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7800    0.4768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4899    1.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1352    0.7918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1550    0.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3749    0.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5850    1.6717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 17  2  1  0     0  0
  2 15  1  1     0  0
  3 16  1  1     0  0
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 17  4  1  0     0  0
  3  5  1  0     0  0
  3  6  1  0     0  0
  7 16  1  0     0  0
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  2 10  1  0     0  0
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  2 14  1  0     0  0
 15 16  1  1     0  0
 13  1  1  0     0  0
M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl248

>  <atomid>
9

>  <bondid>
16

$$$$
alpha-D-Glucopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -7.7107   -0.2570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2094   -2.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1903   -1.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0088   -1.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1903   -0.3955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8273   -1.2408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5674   -3.1539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3831   -2.1108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3908   -1.1271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2094   -3.1539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7680   -2.5360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0088   -2.4222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7107   -1.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937   -2.1108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3908   -1.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5674   -2.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8923   -1.6610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  2  1  0     0  0
  2 15  1  1     0  0
  3 16  1  1     0  0
  3  4  1  0     0  0
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  3  5  1  0     0  0
  3 17  1  0     0  0
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  2 14  1  0     0  0
 15 16  1  1     0  0
 13  1  1  0     0  0
M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl249

>  <atomid>
9

>  <bondid>
16

$$$$
alpha-D-Gulopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -5.8152    3.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2901    1.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2952    2.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1052    2.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2952    3.6832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9101    2.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6702    0.9031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5202    1.9532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4801    2.9432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2901    0.9031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8551    1.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1052    1.6382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8152    2.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4651    1.9532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4801    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6702    1.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0302    2.4032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  2  1  0     0  0
  2 15  1  1     0  0
  3 16  1  1     0  0
  3  4  1  0     0  0
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  3  5  1  0     0  0
  3 17  1  0     0  0
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  2 14  1  0     0  0
 15 16  1  1     0  0
 13  1  1  0     0  0
M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl250

>  <atomid>
9

>  <bondid>
16

$$$$
alpha-D-Idopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -6.0079    2.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4782    0.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4929    1.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2981    1.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4929    2.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1031    1.7359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8630   -0.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6879    0.8561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6731    1.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4782   -0.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0431    0.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2981    0.5411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0079    1.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6533    0.8561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6731    0.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8630    0.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2329    1.3109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  2  1  0     0  0
  2 15  1  1     0  0
  3 16  1  1     0  0
  3  4  1  0     0  0
  6  4  1  0     0  0
  3  5  1  0     0  0
  3 17  1  0     0  0
  7 16  1  0     0  0
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  9 15  1  0     0  0
  2 10  1  0     0  0
 11 15  1  0     0  0
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  2 14  1  0     0  0
 15 16  1  1     0  0
 13  1  1  0     0  0
M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl251

>  <atomid>
9

>  <bondid>
16

$$$$
alpha-D-Mannopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -5.5581    1.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0527   -0.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0375    0.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8565    0.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0375    1.7202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7441    0.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4199   -1.0126    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2352    0.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2339    1.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0527   -1.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161   -0.4246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8565   -0.3109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5581    1.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2325    0.0301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2339    0.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4199   -0.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6705    0.8751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 17  2  1  0     0  0
  2 15  1  1     0  0
  3 16  1  1     0  0
  3  4  1  0     0  0
 17  4  1  0     0  0
  3  5  1  0     0  0
  3  6  1  0     0  0
  7 16  1  0     0  0
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  9 15  1  0     0  0
  2 10  1  0     0  0
 11 15  1  0     0  0
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  4 13  1  0     0  0
  2 14  1  0     0  0
 15 16  1  1     0  0
 13  1  1  0     0  0
M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl252

>  <atomid>
9

>  <bondid>
16

$$$$
alpha-D-Talopyranose
  Ketcher 11161713142D 1   1.00000     0.00000     0

 17 17  0     1  0            999 V2000
   -6.3613    0.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8363   -1.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8414   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6514   -1.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8414    0.0827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <group>
Sugars

>  <prerender>
library.svg#tmpl253

>  <atomid>
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>  <bondid>
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$$$$
fullerene C60
  Ketcher  3131814142D 1   1.00000     0.00000     0

 60 90  0     0  0            999 V2000
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M  END
>  <group>
3D Templates

>  <prerender>
library.svg#tmpl254

>  <atomid>
18

>  <bondid>
34

$$$$
adamantane
  Ketcher  3131814142D 1   1.00000     0.00000     0

 10 12  0     0  0            999 V2000
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M  END
>  <group>
3D Templates

>  <prerender>
library.svg#tmpl255

>  <atomid>
1

>  <bondid>
0
$$$$
cubane
  Ketcher  3131814142D 1   1.00000     0.00000     0

  8 12  0     0  0            999 V2000
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M  END
>  <atomid>
0

>  <bondid>
0

>  <group>
3D Templates

>  <prerender>
library.svg#tmpl256

$$$$
ring 6 boat
  Ketcher  3131814142D 1   1.00000     0.00000     0

 18 18  0     0  0            999 V2000
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M  END
>  <atomid>
0

>  <bondid>
17

>  <group>
3D Templates

>  <prerender>
library.svg#tmpl257

$$$$
ring 6 chair
  Ketcher  3131814142D 1   1.00000     0.00000     0

 18 18  0     0  0            999 V2000
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 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
>  <atomid>
0

>  <bondid>
17

>  <group>
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>  <prerender>
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ferrocene
  Ketcher  3131814142D 1   1.00000     0.00000     0

 21 30  0     0  0            999 V2000
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  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
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  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 11  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
  7  8  1  0  0  0  0
M  CHG  3  10  -1  11   2  21  -1
M  END
>  <atomid>
0

>  <bondid>
29

>  <group>
3D Templates

>  <prerender>
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bis(benzene)chromium
  Ketcher  3131814142D 1   1.00000     0.00000     0

 25 36  0     0  0            999 V2000
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  1 10  1  0  0  0  0
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 21 23  1  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <atomid>
13

>  <bondid>
32

>  <group>
3D Templates

>  <prerender>
library.svg#tmpl260

$$$$
B12H12(2-)
  Ketcher  3131814142D 1   1.00000     0.00000     0

 24 42  0     0  0            999 V2000
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   15.2666   -9.7699   -2.9723 B   0  0  0  0  0  6  0  0  0  0  0  0
   15.8533  -10.3140    1.7916 B   0  0  0  0  0  6  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
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  5  6  1  0  0  0  0
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  6  8  1  0  0  0  0
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  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
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  8  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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 12 24  1  0  0  0  0
  1 13  1  0  0  0  0
M  CHG  2   1  -1  12  -1
M  END
>  <atomid>
12

>  <bondid>
0

>  <group>
3D Templates

>  <prerender>
library.svg#tmpl261

$$$$
vitamin B12
  Ketcher  3131814142D 1   1.00000     0.00000     0

103114  0     0  0            999 V2000
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M  CHG  4  20   3  24  -1  25  -1  78  -1
M  END
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sucrose
  Ketcher  3131814142D 1   1.00000     0.00000     0

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M  END
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Mo7O24
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C20H20
  Ketcher  3131814142D 1   1.00000     0.00000     0

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 17 18  2  0  0  0  0
 17 36  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 26  2  0  0  0  0
 19 38  1  0  0  0  0
 20 21  1  0  0  0  0
 21 25  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 27 43  1  0  0  0  0
 31 32  2  0  0  0  0
 34 35  1  0  0  0  0
 37 38  1  0  0  0  0
 38 41  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 48  1  0  0  0  0
 46 53  1  0  0  0  0
 46 58  1  0  0  0  0
 47 48  1  0  0  0  0
 47 50  1  0  0  0  0
 48 49  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 51 54  2  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 56 57  1  0  0  0  0
 56 58  1  0  0  0  0
 56 59  1  0  0  0  0
 56 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 64  1  0  0  0  0
 62 63  1  0  0  0  0
 62 64  1  0  0  0  0
 62 65  1  0  0  0  0
 62 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 68 70  1  0  0  0  0
 70 71  1  0  0  0  0
 69 70  1  0  0  0  0
M  CHG  3  21  -1  23  -1  25   2
M  END
>  <atomid>
31

>  <bondid>
44

>  <group>
3D Templates

>  <prerender>
library.svg#tmpl268

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