@<TRIPOS>MOLECULE
REAL300019631014
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.5466     1.0629    -3.4008 C.3     
   2 N2             0.6346     1.0555    -1.9385 N.am    
   3 C3            -0.2165     1.8031    -1.2083 C.2     
   4 O4            -0.9929     2.5526    -1.7615 O.2     
   5 C5            -0.2032     1.7077     0.2956 C.3     
   6 C6            -0.4078     0.2509     0.7161 C.3     
   7 C7             1.1418     2.2077     0.8265 C.3     
   8 C8            -1.3133     2.5548     0.8625 C.2     
   9 C9            -1.7263     2.4298     2.1278 C.2     
  10 S10           -3.0253     3.5893     2.4008 S.3     
  11 C11           -2.8828     4.1345     0.7316 C.2     
  12 C12           -3.7027     5.1907     0.1011 C.ar    
  13 C13           -3.4905     5.5400    -1.2328 C.ar    
  14 C14           -4.2626     6.5230    -1.8171 C.ar    
  15 C15           -5.2388     7.1706    -1.0810 C.ar    
  16 C16           -5.4523     6.8347     0.2436 C.ar    
  17 C17           -4.6903     5.8481     0.8403 C.ar    
  18 F18           -4.8991     5.5203     2.1342 F       
  19 N19           -1.9387     3.4579     0.1425 N.2     
  20 C20            1.5938     0.2790    -1.3055 C.2     
  21 N21            1.7299     0.0949     0.0061 N.2     
  22 N22            2.7351    -0.6923     0.1852 N.2     
  23 N23            3.2387    -1.0023    -0.9581 N.2     
  24 N24            2.5620    -0.4232    -1.8903 N.pl3   
  25 H25            1.2495     1.7923    -3.8034 H       
  26 H26            0.7911     0.0725    -3.7846 H       
  27 H27           -0.4663     1.3297    -3.7025 H       
  28 H28            0.0652     0.0822     1.6835 H       
  29 H29           -1.4747     0.0410     0.7916 H       
  30 H30            0.0405    -0.4082    -0.0274 H       
  31 H31            1.9283     1.9615     0.1131 H       
  32 H32            1.0998     3.2884     0.9623 H       
  33 H33            1.3556     1.7295     1.7824 H       
  34 H34           -1.3307     1.7388     2.8575 H       
  35 H35           -2.7263     5.0388    -1.8083 H       
  36 H36           -4.1017     6.7907    -2.8510 H       
  37 H37           -5.8373     7.9418    -1.5431 H       
  38 H38           -6.2159     7.3441     0.8126 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    6 1
  10    5    7 1
  11    5    8 1
  12    6   28 1
  13    6   29 1
  14    6   30 1
  15    7   31 1
  16    7   32 1
  17    7   33 1
  18    8   19 1
  19    8    9 2
  20    9   10 1
  21    9   34 1
  22   10   11 1
  23   11   12 1
  24   11   19 2
  25   12   17 ar
  26   12   13 ar
  27   13   14 ar
  28   13   35 1
  29   14   15 ar
  30   14   36 1
  31   15   16 ar
  32   15   37 1
  33   16   17 ar
  34   16   38 1
  35   17   18 1
  36   20   24 1
  37   20   21 2
  38   21   22 1
  39   22   23 2
  40   23   24 1