@<TRIPOS>MOLECULE
REAL300019631117
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             1.3272    -0.1690    -1.2068 C.3     
   2 N2             0.0771     0.1842    -0.5294 N.am    
   3 C3            -0.0616     1.3984     0.0389 C.2     
   4 O4            -1.1311     1.7288     0.5138 O.2     
   5 C5             1.0829     2.3292     0.0795 C.ar    
   6 C6             2.3893     1.8361     0.0234 C.ar    
   7 C7             3.4544     2.7083     0.0572 C.ar    
   8 C8             3.2316     4.0767     0.1566 C.ar    
   9 O9             4.2841     4.9326     0.1944 O.3     
  10 C10            5.5906     4.3577     0.1272 C.3     
  11 C11            6.6247     5.4526     0.1820 C.ar    
  12 C12            7.0913     6.0470    -0.9805 C.ar    
  13 C13            8.0368     7.0510    -0.8908 C.ar    
  14 N14            8.5012     7.4375     0.2813 N.ar    
  15 C15            8.0838     6.8916     1.4068 C.ar    
  16 C16            7.1363     5.8855     1.3958 C.ar    
  17 C17            1.9339     4.5708     0.2180 C.ar    
  18 C18            0.8633     3.7056     0.1799 C.ar    
  19 C19           -0.9729    -0.7392    -0.4723 C.2     
  20 N20           -2.1511    -0.5612     0.1078 N.2     
  21 N21           -2.8360    -1.6404    -0.0619 N.pl3   
  22 N22           -2.1252    -2.4893    -0.7191 N.2     
  23 N23           -0.9786    -1.9620    -0.9832 N.2     
  24 H24            1.9704    -0.7183    -0.5192 H       
  25 H25            1.1071    -0.7914    -2.0741 H       
  26 H26            1.8341     0.7398    -1.5309 H       
  27 H27            2.5632     0.7728    -0.0501 H       
  28 H28            4.4642     2.3283     0.0105 H       
  29 H29            5.7334     3.6806     0.9695 H       
  30 H30            5.6965     3.8043    -0.8058 H       
  31 H31            6.7181     5.7317    -1.9436 H       
  32 H32            8.4023     7.5219    -1.7914 H       
  33 H33            8.4873     7.2345     2.3481 H       
  34 H34            6.7985     5.4423     2.3209 H       
  35 H35            1.7650     5.6347     0.2952 H       
  36 H36           -0.1448     4.0903     0.2280 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 1
  38   22   23 2