B1592.sdf
  ChemDraw09272215452D

 16 13  0  0  0  0  0  0  0  0999 V2000
    2.9276    3.0544    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.3065    2.2024    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    2.2026    0.1034    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2026   -2.3001    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7165   -0.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7165   -1.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8962   -1.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8962   -0.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4101   -1.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4101   -1.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6886   -2.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8682   -3.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0229   -2.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6886    0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8682    0.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0229    0.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0      
  3 14  1  0      
  3 15  1  0      
  3 16  1  0      
  4  6  1  0      
  4 11  1  0      
  4 12  1  0      
  4 13  1  0      
  5  8  1  0      
  6  7  1  0      
  7  9  1  0      
  8 10  1  0      
  9 10  1  0      
M  CHG  4   1  -1   2  -1   3   1   4   1
M  END
$$$$
