C6692.sdf
  ChemDraw08312115312D

 12 10  0  0  0  0  0  0  0  0999 V2000
    0.4025    0.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249   -0.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2474    0.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0723    0.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8449    1.4172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4225   -0.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474   -0.6971    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0723   -0.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498    0.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6699   -1.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449   -1.4172    0.0000 Cl  0  5  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      
  4  6  2  0      
  2  7  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
M  CHG  2   8   1  12  -1
M  END
$$$$
