@<TRIPOS>MOLECULE
REAL300019630655
  42   44    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             6.8359     2.3736    -2.5372 C.3     
   2 C2             5.8113     3.4682    -2.2321 C.3     
   3 C3             5.7444     3.6971    -0.7208 C.3     
   4 C4             4.6504     4.6861    -0.4105 C.2     
   5 C5             3.3094     4.3983    -0.2493 C.2     
   6 C6             2.6820     3.0686    -0.3487 C.2     
   7 O7             3.2773     2.0844     0.0457 O.2     
   8 N8             1.4483     2.9433    -0.8767 N.am    
   9 C9             0.6924     4.1372    -1.2635 C.3     
  10 C10            0.8948     1.6851    -1.0538 C.2     
  11 N11           -0.3053     1.4075    -1.5597 N.2     
  12 N12           -0.4411     0.1254    -1.5552 N.2     
  13 N13            0.6227    -0.4111    -1.0681 N.2     
  14 N14            1.4592     0.5175    -0.7518 N.pl3   
  15 C15            2.6504     5.6188     0.0229 C.2     
  16 N16            3.5449     6.5685     0.0312 N.2     
  17 N17            4.8000     6.0122    -0.2400 N.pl3   
  18 C18            6.0086     6.7173    -0.3204 C.ar    
  19 C19            7.1478     6.2175     0.2963 C.ar    
  20 C20            8.3387     6.9118     0.2104 C.ar    
  21 C21            8.3945     8.1092    -0.4791 C.ar    
  22 C22            9.6939     8.8675    -0.5652 C.3     
  23 C23            7.2602     8.6123    -1.0895 C.ar    
  24 C24            6.0677     7.9198    -1.0120 C.ar    
  25 H25            6.8836     2.2105    -3.6138 H       
  26 H26            7.8159     2.6815    -2.1726 H       
  27 H27            6.5381     1.4491    -2.0425 H       
  28 H28            4.8313     3.1604    -2.5967 H       
  29 H29            6.1091     4.3927    -2.7268 H       
  30 H30            6.6989     4.0894    -0.3701 H       
  31 H31            5.5334     2.7527    -0.2192 H       
  32 H32            0.1736     4.5369    -0.3922 H       
  33 H33            1.3769     4.8894    -1.6555 H       
  34 H34           -0.0357     3.8735    -2.0306 H       
  35 H35            1.5917     5.7430     0.1965 H       
  36 H36            7.1037     5.2849     0.8390 H       
  37 H37            9.2262     6.5216     0.6863 H       
  38 H38            9.7684     9.5572     0.2756 H       
  39 H39           10.5271     8.1654    -0.5342 H       
  40 H40            9.7260     9.4285    -1.4992 H       
  41 H41            7.3068     9.5478    -1.6270 H       
  42 H42            5.1821     8.3134    -1.4886 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 1
   6    2   28 1
   7    2   29 1
   8    3    4 1
   9    3   30 1
  10    3   31 1
  11    4   17 1
  12    4    5 2
  13    5    6 1
  14    5   15 1
  15    6    7 2
  16    6    8 am
  17    8    9 1
  18    8   10 1
  19    9   32 1
  20    9   33 1
  21    9   34 1
  22   10   14 1
  23   10   11 2
  24   11   12 1
  25   12   13 2
  26   13   14 1
  27   15   16 2
  28   15   35 1
  29   16   17 1
  30   17   18 1
  31   18   24 ar
  32   18   19 ar
  33   19   20 ar
  34   19   36 1
  35   20   21 ar
  36   20   37 1
  37   21   22 1
  38   21   23 ar
  39   22   38 1
  40   22   39 1
  41   22   40 1
  42   23   24 ar
  43   23   41 1
  44   24   42 1