@<TRIPOS>MOLECULE
REAL300019631097
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.5929    -0.7986    -2.3557 C.3     
   2 C2             1.9662    -1.3498    -1.9671 C.3     
   3 C3             3.0124    -0.2855    -2.1767 C.2     
   4 C4             3.6613    -0.0006    -3.3446 C.2     
   5 C5             3.4578    -0.6876    -4.6339 C.2     
   6 O6             2.7302    -1.6599    -4.6965 O.2     
   7 N7             4.0783    -0.2376    -5.7425 N.am    
   8 C8             4.8603     1.0002    -5.6930 C.3     
   9 C9             3.9756    -0.9530    -6.9411 C.2     
  10 N10            3.3117    -2.0840    -7.1319 N.2     
  11 N11            3.4586    -2.4181    -8.3685 N.pl3   
  12 N12            4.1976    -1.5418    -8.9549 N.2     
  13 N13            4.5282    -0.6329    -8.1023 N.2     
  14 N14            4.5202     1.0083    -3.1189 N.2     
  15 N15            4.4428     1.3717    -1.8861 N.2     
  16 N16            3.4857     0.5698    -1.2483 N.pl3   
  17 C17            3.0823     0.6429     0.1582 C.3     
  18 C18            4.0395    -0.1629     0.9980 C.ar    
  19 C19            5.2226     0.4040     1.4337 C.ar    
  20 C20            6.1034    -0.3371     2.1992 C.ar    
  21 C21            5.7962    -1.6417     2.5378 C.ar    
  22 C22            4.6131    -2.2086     2.1021 C.ar    
  23 C23            3.7348    -1.4692     1.3322 C.ar    
  24 H24           -0.1741    -1.5376    -2.1240 H       
  25 H25            0.3969     0.1161    -1.7961 H       
  26 H26            0.5774    -0.5814    -3.4237 H       
  27 H27            2.1991    -2.2153    -2.5874 H       
  28 H28            1.9551    -1.6468    -0.9184 H       
  29 H29            5.8718     0.7776    -5.3535 H       
  30 H30            4.9004     1.4447    -6.6875 H       
  31 H31            4.3904     1.6994    -5.0012 H       
  32 H32            2.0751     0.2411     0.2686 H       
  33 H33            3.0969     1.6821     0.4868 H       
  34 H34            5.4609     1.4244     1.1723 H       
  35 H35            7.0297     0.1043     2.5359 H       
  36 H36            6.4825    -2.2195     3.1391 H       
  37 H37            4.3751    -3.2292     2.3629 H       
  38 H38            2.8106    -1.9122     0.9914 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2    3 1
   6    2   27 1
   7    2   28 1
   8    3   16 1
   9    3    4 2
  10    4    5 1
  11    4   14 1
  12    5    6 2
  13    5    7 am
  14    7    8 1
  15    7    9 1
  16    8   29 1
  17    8   30 1
  18    8   31 1
  19    9   13 1
  20    9   10 2
  21   10   11 1
  22   11   12 1
  23   12   13 2
  24   14   15 2
  25   15   16 1
  26   16   17 1
  27   17   18 1
  28   17   32 1
  29   17   33 1
  30   18   23 ar
  31   18   19 ar
  32   19   20 ar
  33   19   34 1
  34   20   21 ar
  35   20   35 1
  36   21   22 ar
  37   21   36 1
  38   22   23 ar
  39   22   37 1
  40   23   38 1