Untitled Document
  ChemDraw08221414002D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000   -2.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6155    2.0986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6155   -0.6995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4039    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4039   -1.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2116   -1.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6155   -0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8077    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    1.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  9  1  0      
  3 13  3  0      
  4 14  3  0      
  5  6  1  0      
  5  7  2  0      
  5 11  1  0      
  6  8  2  0      
 10  7  1  0      
  8  9  1  0      
  9 10  2  0      
 11 12  2  0      
 12 13  1  0      
 12 14  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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