@<TRIPOS>MOLECULE
REAL300019630968
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -1.2636     2.1022    -2.4165 C.3     
   2 N2            -1.8958     2.4547    -1.1429 N.am    
   3 C3            -1.3031     2.1178     0.0197 C.2     
   4 O4            -1.8279     2.4103     1.0768 O.2     
   5 C5            -0.0169     1.3937     0.0097 C.ar    
   6 C6             1.1880     2.1026     0.0020 C.ar    
   7 Cl7            1.1762     3.8385     0.0109 Cl      
   8 C8             2.3870     1.4190    -0.0127 C.ar    
   9 C9             2.3982     0.0342    -0.0207 C.ar    
  10 Cl10           3.9109    -0.8173    -0.0397 Cl      
  11 C11            1.2085    -0.6745    -0.0131 C.ar    
  12 C12            0.0021    -0.0041     0.0020 C.ar    
  13 Cl13          -1.4881    -0.8945     0.0120 Cl      
  14 C14           -3.1153     3.1411    -1.1334 C.2     
  15 N15           -3.8018     3.5180    -0.0642 N.2     
  16 N16           -4.8631     4.1233    -0.4760 N.pl3   
  17 N17           -4.8692     4.1302    -1.7635 N.2     
  18 N18           -3.8090     3.5346    -2.1918 N.2     
  19 H19           -1.6109     1.1193    -2.7349 H       
  20 H20           -1.5284     2.8431    -3.1709 H       
  21 H21           -0.1809     2.0821    -2.2914 H       
  22 H22            3.3186     1.9653    -0.0179 H       
  23 H23            1.2247    -1.7544    -0.0187 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   19 1
   3    1   20 1
   4    1   21 1
   5    2    3 am
   6    2   14 1
   7    3    4 2
   8    3    5 1
   9    5   12 ar
  10    5    6 ar
  11    6    7 1
  12    6    8 ar
  13    8    9 ar
  14    8   22 1
  15    9   10 1
  16    9   11 ar
  17   11   12 ar
  18   11   23 1
  19   12   13 1
  20   14   18 1
  21   14   15 2
  22   15   16 1
  23   16   17 1
  24   17   18 2