Untitled Document-6
  ChemDraw08312110262D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.8588   -1.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0338   -1.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6196   -0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0304    0.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6162    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2088    0.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230    1.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196   -0.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4446   -0.0039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8588    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2054   -0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  6  8  1  0      
  8  9  1  0      
  9 10  1  0      
  8 11  2  0      
  3 11  1  0      
M  END
$$$$
