Untitled Document
  ChemDraw09171410182D

 13 12  0  0  0  0  0  0  0  0999 V2000
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    1.6162   -1.3131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2868   -1.6442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6647   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2868    0.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6647   -0.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8559   -1.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0471    0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2 11  1  0      
  3 11  2  0      
  4 12  1  0      
  5 13  1  0      
  6 12  2  0      
  7 13  2  0      
  8  9  1  0      
  8 10  1  0      
  8 11  1  0      
  9 12  1  0      
 10 13  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
M  END
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