Untitled Document-4
  ChemDraw08242114022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.6291    1.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8624    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -0.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2042   -0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9162    0.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1994    0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6208   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4458   -0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8624   -1.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8541    0.0072    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      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
M  END
$$$$
