B6557.sdf
  ChemDraw07181713292D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.2649    2.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8424    1.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780    0.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3995   -0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -0.8837    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1985   -0.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4199   -1.2949    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2189   -1.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8424   -1.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6414   -2.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1985    0.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -0.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9974    0.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2189    1.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6414    1.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
  3 12  1  0      
 12 13  1  0      
 12 14  2  0      
 14 15  1  0      
 15 16  2  0      
  2 16  1  0      
M  CHG  2   6  -1   8   1
M  END
$$$$
