Untitled Document
  ChemDraw07021416352D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.8573    1.2868    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8573   -1.2868    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4858   -0.6434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4858    0.6434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2287    1.9301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2287   -1.9301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    1.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2139   -1.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3715    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3715    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7429    0.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7429   -0.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  5  2  0      
  1  7  2  0      
  1 13  1  0      
  2  3  1  0      
  2  6  2  0      
  2  8  2  0      
  2 14  1  0      
  3 12  1  0      
  4 11  1  0      
  9 10  1  0      
  9 12  1  0      
 10 11  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
V   14 13
M  END
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