Untitled Document-8
  ChemDraw08312110282D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.1916    0.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6017   -0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8062   -1.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3972    0.7993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1916    1.0218    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  1  0      
M  END
$$$$
