B2017.sdf
  ChemDraw09052214002D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.3559    2.0688    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7266   -0.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2299    1.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7266    0.4559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2299   -1.5153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4092    0.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4092   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9081   -0.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5886   -1.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7288    0.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9081    0.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7288   -0.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0875   -2.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0      
  3 10  1  0      
  4 11  1  0      
  9  5  2  0      
  5 12  1  0      
  7  6  1  0      
  6  8  2  0      
  6 10  1  0      
  7 11  1  0      
  7 12  2  0      
  8  9  1  0      
  9 13  1  0      
M  END
$$$$
