Untitled Document
  ChemDraw09171409302D

 16 16  0  0  0  0  0  0  0  0999 V2000
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   -1.6474   -0.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093    0.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5485    0.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  5  1  0      
  1  6  2  0      
  1 16  1  0      
  2 14  1  0      
  3 14  2  0      
  7  9  1  0      
  7 11  1  0      
  7 13  1  0      
  8 10  1  0      
  8 12  1  0      
  9 10  1  0      
 10 14  1  1      
 11 12  1  0      
 13 15  1  0      
 15 16  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
V   15 14
V   16 15
M  END
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