@<TRIPOS>MOLECULE
REAL300019630830
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             2.4473     1.3659     2.4221 C.3     
   2 N2             3.0761     1.0182     1.1455 N.am    
   3 C3             2.4753     1.3506    -0.0143 C.2     
   4 O4             2.9973     1.0619    -1.0739 O.2     
   5 C5             1.1845     2.0645     0.0018 C.ar    
   6 C6            -0.0162     1.3468     0.0094 C.ar    
   7 F7             0.0021    -0.0041     0.0020 F       
   8 C8            -1.2216     2.0235     0.0188 C.ar    
   9 C9            -1.2430     3.4061     0.0308 C.ar    
  10 C10           -0.0600     4.1244     0.0238 C.ar    
  11 Br11          -0.1047     6.0149     0.0337 Br      
  12 C12            1.1544     3.4634     0.0091 C.ar    
  13 F13            2.3083     4.1660     0.0015 F       
  14 C14            4.3007     0.3408     1.1302 C.2     
  15 N15            4.9792    -0.0410     0.0577 N.2     
  16 N16            6.0526    -0.6282     0.4644 N.pl3   
  17 N17            6.0649    -0.6351     1.7519 N.2     
  18 N18            5.0023    -0.0474     2.1853 N.2     
  19 H19            1.7939     0.5529     2.7387 H       
  20 H20            3.2187     1.5264     3.1753 H       
  21 H21            1.8614     2.2772     2.3022 H       
  22 H22           -2.1493     1.4706     0.0202 H       
  23 H23           -2.1882     3.9284     0.0419 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 1
  12    6    8 ar
  13    8    9 ar
  14    8   22 1
  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