@<TRIPOS>MOLECULE
REAL300019631067
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             2.9296     0.2246     0.5681 C.3     
   2 C2             2.0093     0.6066    -0.5625 C.ar    
   3 C3             2.3640     0.3218    -1.8681 C.ar    
   4 C4             1.5217     0.6710    -2.9079 C.ar    
   5 C5             0.3232     1.3046    -2.6443 C.ar    
   6 C6            -0.0353     1.5917    -1.3347 C.ar    
   7 O7            -1.2163     2.2105    -1.0724 O.3     
   8 C8            -1.1863     3.5260    -0.7404 C.ar    
   9 C9            -2.3601     4.1935    -0.4014 C.ar    
  10 C10           -2.2833     5.5344    -0.0697 C.ar    
  11 C11           -1.0409     6.1679    -0.0861 C.ar    
  12 C12           -0.9454     7.6006     0.2669 C.2     
  13 O13           -1.9555     8.2439     0.4745 O.2     
  14 N14            0.2616     8.1931     0.3583 N.am    
  15 C15            1.4820     7.3928     0.2302 C.3     
  16 C16            0.3483     9.5593     0.5735 C.2     
  17 N17           -0.6673    10.4107     0.7034 N.2     
  18 N18           -0.1680    11.5842     0.8927 N.2     
  19 N19            1.1166    11.5049     0.8785 N.2     
  20 N20            1.4636    10.2784     0.6851 N.pl3   
  21 N21            0.0577     5.4973    -0.4151 N.ar    
  22 C22            0.0200     4.2226    -0.7294 C.ar    
  23 C23            0.8117     1.2407    -0.2934 C.ar    
  24 H24            2.6844    -0.7801     0.9125 H       
  25 H25            3.9621     0.2473     0.2196 H       
  26 H26            2.8078     0.9303     1.3898 H       
  27 H27            3.3006    -0.1740    -2.0763 H       
  28 H28            1.8011     0.4473    -3.9268 H       
  29 H29           -0.3342     1.5771    -3.4567 H       
  30 H30           -3.3083     3.6766    -0.3970 H       
  31 H31           -3.1739     6.0836     0.1981 H       
  32 H32            1.7338     7.2803    -0.8243 H       
  33 H33            2.3006     7.8931     0.7478 H       
  34 H34            1.3198     6.4096     0.6719 H       
  35 H35            0.9347     3.7094    -0.9871 H       
  36 H36            0.5353     1.4634     0.7266 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2   23 ar
   6    2    3 ar
   7    3    4 ar
   8    3   27 1
   9    4    5 ar
  10    4   28 1
  11    5    6 ar
  12    5   29 1
  13    6    7 1
  14    6   23 ar
  15    7    8 1
  16    8   22 ar
  17    8    9 ar
  18    9   10 ar
  19    9   30 1
  20   10   11 ar
  21   10   31 1
  22   11   12 1
  23   11   21 ar
  24   12   13 2
  25   12   14 am
  26   14   15 1
  27   14   16 1
  28   15   32 1
  29   15   33 1
  30   15   34 1
  31   16   20 1
  32   16   17 2
  33   17   18 1
  34   18   19 2
  35   19   20 1
  36   21   22 ar
  37   22   35 1
  38   23   36 1