Untitled Document-16
  ChemDraw08242115092D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.1924    2.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9573    1.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1549    1.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9199    0.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1175    0.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9573   -1.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924   -2.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9947   -2.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9947    2.5526    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  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
  1 12  1  0      
M  END
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