@<TRIPOS>MOLECULE
REAL300019630813
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.8160     4.1353    -0.7531 C.3     
   2 N2             1.6943     3.0254    -0.3753 N.am    
   3 C3             2.9713     3.2678    -0.0189 C.2     
   4 O4             3.7270     2.3415     0.2024 O.2     
   5 C5             3.4526     4.6586     0.1027 C.ar    
   6 C6             2.5453     5.6990     0.3129 C.ar    
   7 C7             3.0018     6.9960     0.4310 C.ar    
   8 Cl8            1.8749     8.2890     0.6994 Cl      
   9 C9             4.3558     7.2700     0.3303 C.ar    
  10 C10            5.2613     6.2465     0.1169 C.ar    
  11 Br11           7.1076     6.6324    -0.0176 Br      
  12 C12            4.8186     4.9406     0.0023 C.ar    
  13 F13            5.7033     3.9411    -0.2066 F       
  14 C14            1.2075     1.7134    -0.3845 C.2     
  15 N15           -0.0177     1.3274    -0.7104 N.2     
  16 N16           -0.0664     0.0444    -0.5921 N.pl3   
  17 N17            1.0837    -0.3851    -0.2041 N.2     
  18 N18            1.8829     0.6176    -0.0692 N.2     
  19 H19            0.2272     4.4431     0.1110 H       
  20 H20            1.4193     4.9745    -1.0993 H       
  21 H21            0.1479     3.8141    -1.5522 H       
  22 H22            1.4886     5.4886     0.3870 H       
  23 H23            4.7063     8.2877     0.4191 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 ar
  16    9   23 1
  17   10   11 1
  18   10   12 ar
  19   12   13 1
  20   14   18 1
  21   14   15 2
  22   15   16 1
  23   16   17 1
  24   17   18 2