Untitled Document-38
  ChemDraw08312114442D

  8  8  0  0  0  0  0  0  0  0999 V2000
    1.3051   -1.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4921   -1.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2068   -0.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6653    0.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1548    1.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193    0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3051    1.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5872   -0.0723    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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      
  3  8  1  0      
M  END
$$$$
