@<TRIPOS>MOLECULE
REAL300019866957
  34   36    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -0.6652     7.3801     0.0484 O.2     
   2 C2            -0.7836     6.1702     0.0431 C.2     
   3 N3            -2.0108     5.6131     0.0523 N.am    
   4 C4            -3.2021     6.4656     0.0688 C.3     
   5 C5            -3.1561     7.5556    -0.9709 C.2     
   6 N6            -4.1338     7.9050    -1.7877 N.2     
   7 N7            -3.7034     8.8755    -2.5195 N.pl3   
   8 N8            -2.4859     9.1372    -2.1913 N.2     
   9 N9            -2.1286     8.3399    -1.2430 N.2     
  10 C10           -3.5822     6.9660     1.4723 C.3     
  11 C11           -4.4283     5.6896     1.6125 C.3     
  12 C12           -4.5230     5.6781     0.0777 C.3     
  13 C13            0.4176     5.3107     0.0265 C.ar    
  14 C14            0.2846     3.9242     0.0204 C.ar    
  15 C15            1.4211     3.1215     0.0053 C.ar    
  16 B16            1.2782     1.5580    -0.0018 Du      
  17 O17           -0.0110     0.9628     0.0073 O.3     
  18 O18            2.4382     0.7391    -0.0173 O.3     
  19 C19            2.6886     3.7069     0.0021 C.ar    
  20 C20            2.8189     5.0797     0.0023 C.ar    
  21 C21            1.6939     5.8872     0.0174 C.ar    
  22 F22            1.8277     7.2315     0.0229 F       
  23 H23           -2.1052     4.6477     0.0481 H       
  24 H24           -2.7401     7.0098     2.1631 H       
  25 H25           -4.1723     7.8824     1.4642 H       
  26 H26           -5.3855     5.8525     2.1078 H       
  27 H27           -3.8772     4.8432     2.0224 H       
  28 H28           -5.3704     6.2424    -0.3117 H       
  29 H29           -4.4405     4.6822    -0.3574 H       
  30 H30           -0.6970     3.4739     0.0278 H       
  31 H31            0.0021    -0.0041     0.0020 H       
  32 H32            2.2500    -0.2094    -0.0205 H       
  33 H33            3.5698     3.0826    -0.0052 H       
  34 H34            3.8020     5.5268    -0.0047 H       
@<TRIPOS>BOND
   1    1    2 2
   2    2    3 am
   3    2   13 1
   4    3    4 1
   5    3   23 1
   6    4   12 1
   7    4    5 1
   8    4   10 1
   9    5    9 1
  10    5    6 2
  11    6    7 1
  12    7    8 1
  13    8    9 2
  14   10   11 1
  15   10   24 1
  16   10   25 1
  17   11   12 1
  18   11   26 1
  19   11   27 1
  20   12   28 1
  21   12   29 1
  22   13   21 ar
  23   13   14 ar
  24   14   15 ar
  25   14   30 1
  26   15   16 1
  27   15   19 ar
  28   16   17 1
  29   16   18 1
  30   17   31 1
  31   18   32 1
  32   19   20 ar
  33   19   33 1
  34   20   21 ar
  35   20   34 1
  36   21   22 1