@<TRIPOS>MOLECULE
REAL300019630962
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.8133     4.1357    -0.7436 C.3     
   2 N2             1.6931     3.0260    -0.3688 N.am    
   3 C3             2.9717     3.2684    -0.0182 C.2     
   4 O4             3.7291     2.3421     0.1975 O.2     
   5 C5             3.4526     4.6588     0.1039 C.ar    
   6 C6             2.5455     5.6984     0.3203 C.ar    
   7 C7             3.0012     6.9955     0.4340 C.ar    
   8 Cl8            1.8745     8.2884     0.7035 Cl      
   9 C9             4.3566     7.2693     0.3340 C.ar    
  10 Br10           4.9708     9.0509     0.4907 Br      
  11 C11            5.2618     6.2453     0.1197 C.ar    
  12 C12            4.8197     4.9403     0.0092 C.ar    
  13 F13            5.7047     3.9402    -0.1949 F       
  14 C14            1.2060     1.7140    -0.3747 C.2     
  15 N15           -0.0207     1.3280    -0.6950 N.2     
  16 N16           -0.0691     0.0451    -0.5755 N.pl3   
  17 N17            1.0826    -0.3843    -0.1922 N.2     
  18 N18            1.8826     0.6184    -0.0616 N.2     
  19 H19            0.2284     4.4443     0.1229 H       
  20 H20            1.4153     4.9746    -1.0930 H       
  21 H21            0.1417     3.8141    -1.5395 H       
  22 H22            1.4892     5.4872     0.3988 H       
  23 H23            6.3164     6.4654     0.0428 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