Untitled Document-30
  ChemDraw08302116452D

 10 10  0  0  0  0  0  0  0  0999 V2000
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   -0.2056    0.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4435    0.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0315   -0.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4444   -1.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2065   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2065   -0.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0315   -0.0009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4444    0.7133    0.0000 C   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  2  0      
  5  6  1  0      
  5  7  1  0      
  7  8  2  0      
  2  8  1  0      
  8  9  1  0      
  9 10  1  0      
M  END
$$$$
