C6555.sdf
  ChemDraw08252111352D

 10 10  0  0  0  0  0  0  0  0999 V2000
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    2.1430   -0.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4368   -0.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143   -0.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0081   -0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -0.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4205   -0.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1430   -0.4546    0.0000 C   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      
  1  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
M  END
$$$$
