@<TRIPOS>MOLECULE
REAL300019630794
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.8190     4.1361    -0.7598 C.3     
   2 N2             1.6963     3.0261    -0.3796 N.am    
   3 C3             2.9722     3.2686    -0.0195 C.2     
   4 O4             3.7269     2.3423     0.2054 O.2     
   5 C5             3.4537     4.6594     0.1019 C.ar    
   6 C6             2.5462     5.6996     0.3125 C.ar    
   7 C7             3.0025     6.9959     0.4308 C.ar    
   8 I8             1.6433     8.5567     0.7554 I       
   9 C9             4.3575     7.2689     0.3302 C.ar    
  10 Cl10           4.9226     8.9041     0.4737 Cl      
  11 C11            5.2624     6.2433     0.1153 C.ar    
  12 C12            4.8191     4.9409     0.0008 C.ar    
  13 Cl13           5.9548     3.6558    -0.2687 Cl      
  14 C14            1.2096     1.7141    -0.3904 C.2     
  15 N15           -0.0147     1.3281    -0.7200 N.2     
  16 N16           -0.0637     0.0451    -0.6021 N.pl3   
  17 N17            1.0854    -0.3845    -0.2108 N.2     
  18 N18            1.8841     0.6183    -0.0734 N.2     
  19 H19            0.2275     4.4435     0.1027 H       
  20 H20            1.4232     4.9754    -1.1038 H       
  21 H21            0.1533     3.8150    -1.5610 H       
  22 H22            1.4896     5.4890     0.3870 H       
  23 H23            6.3170     6.4625     0.0374 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 ar
  12    6   22 1
  13    7    8 1
  14    7    9 ar
  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
