@<TRIPOS>MOLECULE
REAL300019630651
  23   24    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.8285     4.1242    -0.7600 C.3     
   2 N2             1.7025     3.0116    -0.3798 N.am    
   3 C3             2.9792     3.2501    -0.0200 C.2     
   4 O4             3.7308     2.3217     0.2050 O.2     
   5 C5             3.4651     4.6398     0.1011 C.ar    
   6 C6             2.5613     5.6830     0.3111 C.ar    
   7 C7             3.0216     6.9780     0.4281 C.ar    
   8 C8             4.3751     7.2473     0.3275 C.ar    
   9 C9             5.2777     6.2200     0.1141 C.ar    
  10 Br10           7.1251     6.5998    -0.0224 Br      
  11 C11            4.8310     4.9171     0.0002 C.ar    
  12 Cl12           5.9635     3.6288    -0.2668 Cl      
  13 C13            1.2163     1.7138    -0.3902 C.2     
  14 N14           -0.0144     1.3274    -0.7207 N.2     
  15 N15           -0.0634     0.0446    -0.6016 N.2     
  16 N16            1.0841    -0.3883    -0.2108 N.2     
  17 N17            1.8889     0.6093    -0.0724 N.pl3   
  18 H18            0.2382     4.4337     0.1025 H       
  19 H19            1.4354     4.9617    -1.1043 H       
  20 H20            0.1617     3.8051    -1.5611 H       
  21 H21            1.5039     5.4759     0.3856 H       
  22 H22            2.3232     7.7847     0.5950 H       
  23 H23            4.7290     8.2638     0.4162 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