@<TRIPOS>MOLECULE
REAL300019631067
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             2.9304     0.2256     0.5671 C.3     
   2 C2             2.0099     0.6074    -0.5633 C.ar    
   3 C3             2.3644     0.3226    -1.8689 C.ar    
   4 C4             1.5217     0.6712    -2.9086 C.ar    
   5 C5             0.3234     1.3052    -2.6449 C.ar    
   6 C6            -0.0349     1.5923    -1.3352 C.ar    
   7 O7            -1.2159     2.2109    -1.0727 O.3     
   8 C8            -1.1861     3.5264    -0.7407 C.ar    
   9 C9            -2.3599     4.1939    -0.4018 C.ar    
  10 C10           -2.2831     5.5347    -0.0695 C.ar    
  11 C11           -1.0408     6.1680    -0.0852 C.ar    
  12 C12           -0.9454     7.6007     0.2684 C.2     
  13 O13           -1.9556     8.2441     0.4761 O.2     
  14 N14            0.2617     8.1932     0.3605 N.am    
  15 C15            1.4821     7.3929     0.2324 C.3     
  16 C16            0.3493     9.5726     0.5784 C.2     
  17 N17           -0.6631    10.4181     0.7075 N.2     
  18 N18           -0.1675    11.5932     0.8976 N.pl3   
  19 N19            1.1175    11.5138     0.8837 N.2     
  20 N20            1.4605    10.2862     0.6897 N.2     
  21 N21            0.0579     5.4975    -0.4142 N.ar    
  22 C22            0.0201     4.2230    -0.7295 C.ar    
  23 C23            0.8123     1.2414    -0.2941 C.ar    
  24 H24            2.6854    -0.7791     0.9116 H       
  25 H25            3.9629     0.2484     0.2184 H       
  26 H26            2.8087     0.9312     1.3889 H       
  27 H27            3.3012    -0.1728    -2.0773 H       
  28 H28            1.8010     0.4476    -3.9276 H       
  29 H29           -0.3345     1.5770    -3.4572 H       
  30 H30           -3.3082     3.6770    -0.3980 H       
  31 H31           -3.1737     6.0838     0.1982 H       
  32 H32            1.7341     7.2808    -0.8221 H       
  33 H33            2.3005     7.8929     0.7503 H       
  34 H34            1.3198     6.4095     0.6737 H       
  35 H35            0.9348     3.7100    -0.9874 H       
  36 H36            0.5360     1.4640     0.7260 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2   23 ar
   6    2    3 ar
   7    3    4 ar
   8    3   27 1
   9    4    5 ar
  10    4   28 1
  11    5    6 ar
  12    5   29 1
  13    6    7 1
  14    6   23 ar
  15    7    8 1
  16    8   22 ar
  17    8    9 ar
  18    9   10 ar
  19    9   30 1
  20   10   11 ar
  21   10   31 1
  22   11   12 1
  23   11   21 ar
  24   12   13 2
  25   12   14 am
  26   14   15 1
  27   14   16 1
  28   15   32 1
  29   15   33 1
  30   15   34 1
  31   16   20 1
  32   16   17 2
  33   17   18 1
  34   18   19 1
  35   19   20 2
  36   21   22 ar
  37   22   35 1
  38   23   36 1