Untitled Document-4
  ChemDraw08252110142D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    1.1137    1.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4923   -1.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9378   -2.0831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6682   -1.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2227   -0.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7351    2.0831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  8 10  2  0      
 10 11  1  0      
  5 11  2  0      
  2 12  2  0      
M  END
$$$$
