Untitled Document-3
  ChemDraw08242114012D

  8  8  0  0  0  0  0  0  0  0999 V2000
    0.6529    1.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6529    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3673   -0.1227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0616   -0.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8153    0.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673   -0.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9548   -1.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1479   -0.9432    0.0000 C   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      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  4  8  2  0      
M  END
$$$$
