@<TRIPOS>MOLECULE
REAL300019631115
  37   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             1.0418     4.3676    -0.0365 C.3     
   2 N2             1.7950     3.1112    -0.0195 N.am    
   3 C3             3.1268     3.1267     0.1868 C.2     
   4 O4             3.7668     2.0961     0.1045 O.2     
   5 C5             3.8086     4.3950     0.5127 C.2     
   6 N6             3.2330     5.5614     0.7313 N.2     
   7 N7             4.1227     6.4511     0.9909 N.pl3   
   8 C8             3.8537     7.7967     1.2739 C.ar    
   9 C9             4.6388     8.4853     2.1891 C.ar    
  10 C10            4.3755     9.8134     2.4631 C.ar    
  11 C11            3.3244    10.4554     1.8356 C.ar    
  12 C12            2.5352     9.7706     0.9261 C.ar    
  13 F13            1.5085    10.4005     0.3141 F       
  14 C14            2.7982     8.4423     0.6440 C.ar    
  15 C15            5.3646     5.8971     0.9454 C.2     
  16 C16            5.2032     4.5908     0.6437 C.2     
  17 C17            6.5411     3.8953     0.5718 C.3     
  18 C18            7.5773     5.0348     0.4493 C.3     
  19 C19            6.8334     6.2168     1.1097 C.3     
  20 C20            1.1317     1.8949    -0.2176 C.2     
  21 N21           -0.1656     1.7278    -0.4306 N.2     
  22 N22           -0.3789     0.4632    -0.5636 N.pl3   
  23 N23            0.7379    -0.1658    -0.4414 N.2     
  24 N24            1.6800     0.6884    -0.2287 N.2     
  25 H25            0.7796     4.6478     0.9837 H       
  26 H26            1.6532     5.1518    -0.4830 H       
  27 H27            0.1321     4.2379    -0.6228 H       
  28 H28            5.4577     7.9838     2.6833 H       
  29 H29            4.9891    10.3498     3.1717 H       
  30 H30            3.1180    11.4926     2.0549 H       
  31 H31            2.1832     7.9080    -0.0649 H       
  32 H32            6.7177     3.3189     1.4799 H       
  33 H33            6.5847     3.2475    -0.3037 H       
  34 H34            7.7983     5.2492    -0.5964 H       
  35 H35            8.4887     4.7938     0.9964 H       
  36 H36            7.0771     7.1494     0.6008 H       
  37 H37            7.0903     6.2847     2.1668 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 am
   6    2   20 1
   7    3    4 2
   8    3    5 1
   9    5   16 1
  10    5    6 2
  11    6    7 1
  12    7    8 1
  13    7   15 1
  14    8   14 ar
  15    8    9 ar
  16    9   10 ar
  17    9   28 1
  18   10   11 ar
  19   10   29 1
  20   11   12 ar
  21   11   30 1
  22   12   13 1
  23   12   14 ar
  24   14   31 1
  25   15   19 1
  26   15   16 2
  27   16   17 1
  28   17   18 1
  29   17   32 1
  30   17   33 1
  31   18   19 1
  32   18   34 1
  33   18   35 1
  34   19   36 1
  35   19   37 1
  36   20   24 1
  37   20   21 2
  38   21   22 1
  39   22   23 1
  40   23   24 2