Untitled Document
  ChemDraw07221412272D

 12 14  0  0  0  0  0  0  0  0999 V2000
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    0.2549   -0.9113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9857   -1.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2876   -0.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    0.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6418   -0.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2876    0.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2876    1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6418    1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4867   -0.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5582   -0.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  1      
  8  1  1  1      
  2 11  1  0      
  2 12  1  0      
  3 11  2  0      
  4 12  2  0      
  5  6  1  0      
  5  8  1  0      
  5 12  1  1      
  6  7  1  0      
  6 11  1  6      
  7  9  1  0      
  8 10  1  0      
  9 10  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
M  END
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