Untitled Document-1
  ChemDraw08101515153D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.2447    1.4699    0.8206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5397    0.4300   -0.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7771    1.0933    0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -0.4300    0.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1433    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0073   -1.0933   -0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2374    0.5199    0.4673 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0073    0.8066    0.3913 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4748   -1.4699   -0.8206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7771   -1.3800   -0.2394 O   0  5  0  0  0  0  0  0  0  0  0  0
  5  4  1  0      
  6  4  1  0      
  7  5  1  0      
  8  1  1  0      
  8  2  1  0      
  8  3  1  0      
  8  7  1  0      
  9  6  2  0      
 10  6  1  0      
M  CHG  2   8   1  10  -1
M  END
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