@<TRIPOS>MOLECULE
REAL300019631010
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.8302     4.1245    -0.7641 C.3     
   2 N2             1.7035     3.0119    -0.3824 N.am    
   3 C3             2.9796     3.2505    -0.0203 C.2     
   4 O4             3.7307     2.3222     0.2067 O.2     
   5 C5             3.4656     4.6405     0.1006 C.ar    
   6 C6             2.5617     5.6835     0.3108 C.ar    
   7 C7             3.0212     6.9789     0.4278 C.ar    
   8 C8             4.3742     7.2492     0.3265 C.ar    
   9 C9             5.2780     6.2212     0.1132 C.ar    
  10 F10            6.5979     6.4928     0.0158 F       
  11 C11            4.8310     4.9175    -0.0006 C.ar    
  12 Br12           6.0644     3.5140    -0.2918 Br      
  13 C13            1.2175     1.7141    -0.3937 C.2     
  14 N14           -0.0126     1.3276    -0.7263 N.2     
  15 N15           -0.0617     0.0448    -0.6073 N.2     
  16 N16            1.0851    -0.3880    -0.2145 N.2     
  17 N17            1.8896     0.6097    -0.0747 N.pl3   
  18 H18            0.2383     4.4338     0.0973 H       
  19 H19            1.4376     4.9620    -1.1072 H       
  20 H20            0.1649     3.8054    -1.5664 H       
  21 H21            1.5045     5.4759     0.3858 H       
  22 H22            2.3222     7.7850     0.5948 H       
  23 H23            4.7273     8.2660     0.4145 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   18 1
   3    1   19 1
   4    1   20 1
   5    2    3 am
   6    2   13 1
   7    3    4 2
   8    3    5 1
   9    5   11 ar
  10    5    6 ar
  11    6    7 ar
  12    6   21 1
  13    7    8 ar
  14    7   22 1
  15    8    9 ar
  16    8   23 1
  17    9   10 1
  18    9   11 ar
  19   11   12 1
  20   13   17 1
  21   13   14 2
  22   14   15 1
  23   15   16 2
  24   16   17 1