Untitled Document-16
  ChemDraw08302115252D

  8  5  0  0  0  0  0  0  0  0999 V2000
   -0.7697   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4842    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  4  6  2  0      
M  END
$$$$
