Untitled Document-2
  ChemDraw08302114472D

  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.1788    1.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3929    0.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2175    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5684   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7438   -1.0573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1788    0.3039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  4  6  2  0      
M  END
$$$$
