Untitled Document-1
  ChemDraw04111715082D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.5316   -0.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2833   -0.6637    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0128   -1.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0801   -0.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5299   -0.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0111    0.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2407    0.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4509    0.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1863    0.2358    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4073    1.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5299    0.5993    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  2  7  1  0      
  7  8  1  1      
  8  9  1  0      
  8 10  2  0      
M  CHG  2   2   1   9  -1
M  END
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