Untitled Document-57
  ChemDraw08312116292D

 11 10  0  0  0  0  0  0  0  0999 V2000
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    0.3562    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0703    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570   -0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570   -0.4139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719   -0.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0719   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860    0.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860   -0.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727    0.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0727   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  1      
  4  5  1  0      
  5  6  1  0      
  4  7  1  0      
  7  8  1  0      
  6  9  1  0      
  6 10  2  0      
  7 11  2  0      
M  END
$$$$
