177036-94-1.mol
  ChemDraw06210915532D
 20 20  0  0  0  0  0  0  0  0999 V2000
    2.8875   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    1.0717    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.7862    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.0717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125    1.7862    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  1  6  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
  9 14  2  0      
 13 15  1  0      
 11 16  1  0      
 10 17  1  0      
  8  9  1  0      
  7  8  1  0      
  4  7  1  6      
  1 18  1  1      
 19 20  1  0      
M  END