@<TRIPOS>MOLECULE
REAL300019630659
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.8170     4.1355    -0.7557 C.3     
   2 N2             1.6949     3.0256    -0.3767 N.am    
   3 C3             2.9716     3.2681    -0.0194 C.2     
   4 O4             3.7271     2.3416     0.2030 O.2     
   5 C5             3.4526     4.6577     0.1019 C.ar    
   6 C6             2.5446     5.6984     0.3123 C.ar    
   7 C7             3.0001     6.9940     0.4311 C.ar    
   8 Br8            1.7724     8.4022     0.7236 Br      
   9 C9             4.3569     7.2685     0.3303 C.ar    
  10 F10            4.7958     8.5413     0.4416 F       
  11 C11            5.2629     6.2429     0.1156 C.ar    
  12 C12            4.8196     4.9394     0.0010 C.ar    
  13 F13            5.7036     3.9393    -0.2084 F       
  14 C14            1.2079     1.7137    -0.3855 C.2     
  15 N15           -0.0171     1.3276    -0.7123 N.2     
  16 N16           -0.0660     0.0447    -0.5937 N.pl3   
  17 N17            1.0838    -0.3848    -0.2048 N.2     
  18 N18            1.8830     0.6179    -0.0696 N.2     
  19 H19            0.2276     4.4437     0.1078 H       
  20 H20            1.4207     4.9744    -1.1018 H       
  21 H21            0.1494     3.8140    -1.5552 H       
  22 H22            1.4879     5.4876     0.3862 H       
  23 H23            6.3175     6.4625     0.0380 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