@<TRIPOS>MOLECULE
REAL300019631117
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             1.3271    -0.1696    -1.2066 C.3     
   2 N2             0.0771     0.1839    -0.5293 N.am    
   3 C3            -0.0614     1.3982     0.0388 C.2     
   4 O4            -1.1308     1.7288     0.5135 O.2     
   5 C5             1.0830     2.3287     0.0792 C.ar    
   6 C6             2.3894     1.8354     0.0230 C.ar    
   7 C7             3.4545     2.7075     0.0552 C.ar    
   8 C8             3.2320     4.0760     0.1546 C.ar    
   9 O9             4.2845     4.9318     0.1913 O.3     
  10 C10            5.5909     4.3568     0.1231 C.3     
  11 C11            6.6251     5.4516     0.1768 C.ar    
  12 C12            7.0907     6.0458    -0.9862 C.ar    
  13 C13            8.0364     7.0497    -0.8975 C.ar    
  14 N14            8.5018     7.4364     0.2741 N.ar    
  15 C15            8.0854     6.8907     1.4001 C.ar    
  16 C16            7.1379     5.8847     1.3900 C.ar    
  17 C17            1.9343     4.5702     0.2170 C.ar    
  18 C18            0.8636     3.7053     0.1796 C.ar    
  19 C19           -0.9629    -0.7304    -0.4727 C.2     
  20 N20           -2.1473    -0.5536     0.1096 N.2     
  21 N21           -2.8287    -1.6347    -0.0610 N.2     
  22 N22           -2.1184    -2.4834    -0.7182 N.2     
  23 N23           -0.9710    -1.9595    -0.9849 N.pl3   
  24 H24            1.9702    -0.7189    -0.5190 H       
  25 H25            1.1070    -0.7921    -2.0739 H       
  26 H26            1.8342     0.7391    -1.5309 H       
  27 H27            2.5633     0.7720    -0.0501 H       
  28 H28            4.4643     2.3274     0.0077 H       
  29 H29            5.7344     3.6799     0.9653 H       
  30 H30            5.6960     3.8032    -0.8100 H       
  31 H31            6.7167     5.7303    -1.9490 H       
  32 H32            8.4012     7.5204    -1.7985 H       
  33 H33            8.4898     7.2337     2.3410 H       
  34 H34            6.8008     5.4417     2.3156 H       
  35 H35            1.7656     5.6342     0.2946 H       
  36 H36           -0.1444     4.0901     0.2282 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2    3 am
   6    2   19 1
   7    3    4 2
   8    3    5 1
   9    5   18 ar
  10    5    6 ar
  11    6    7 ar
  12    6   27 1
  13    7    8 ar
  14    7   28 1
  15    8    9 1
  16    8   17 ar
  17    9   10 1
  18   10   11 1
  19   10   29 1
  20   10   30 1
  21   11   16 ar
  22   11   12 ar
  23   12   13 ar
  24   12   31 1
  25   13   14 ar
  26   13   32 1
  27   14   15 ar
  28   15   16 ar
  29   15   33 1
  30   16   34 1
  31   17   18 ar
  32   17   35 1
  33   18   36 1
  34   19   23 1
  35   19   20 2
  36   20   21 1
  37   21   22 2
  38   22   23 1