@<TRIPOS>MOLECULE
REAL300019630968
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -1.2633     2.1023    -2.4165 C.3     
   2 N2            -1.8956     2.4547    -1.1429 N.am    
   3 C3            -1.3029     2.1178     0.0197 C.2     
   4 O4            -1.8276     2.4103     1.0767 O.2     
   5 C5            -0.0169     1.3939     0.0097 C.ar    
   6 C6             1.1881     2.1028     0.0020 C.ar    
   7 Cl7            1.1764     3.8387     0.0109 Cl      
   8 C8             2.3871     1.4191    -0.0122 C.ar    
   9 C9             2.3982     0.0343    -0.0202 C.ar    
  10 Cl10           3.9109    -0.8173    -0.0386 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           -3.1033     3.1346    -1.1335 C.2     
  15 N15           -3.7947     3.5142    -0.0606 N.2     
  16 N16           -4.8548     4.1188    -0.4762 N.2     
  17 N17           -4.8609     4.1258    -1.7633 N.2     
  18 N18           -3.8019     3.5308    -2.1955 N.pl3   
  19 H19           -1.6107     1.1194    -2.7349 H       
  20 H20           -1.5282     2.8431    -3.1709 H       
  21 H21           -0.1807     2.0821    -2.2914 H       
  22 H22            3.3187     1.9654    -0.0174 H       
  23 H23            1.2247    -1.7543    -0.0191 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 2
  24   17   18 1