Untitled Document
  ChemDraw07221412542D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.3062    0.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4224    1.2983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0333    0.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5319   -0.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230    0.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5319   -0.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1129    0.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8304   -0.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1129   -1.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9734    0.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4867   -0.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940   -0.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940   -0.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6940   -1.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0      
  1 10  1  0      
  2 10  2  0      
  3  4  1  0      
  3  5  1  6      
  4  6  1  0      
  4  7  2  0      
  5  8  1  0      
  6  9  1  0      
  7 10  1  0      
  7 12  1  0      
  8 11  1  0      
  9 13  1  0      
 11 14  1  0      
 12 13  2  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
V   14 13
M  END
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