Untitled Document
  ChemDraw07031411062D

 15 16  0  0  0  0  0  0  0  0999 V2000
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    1.7718    1.3542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6041    0.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1981   -1.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6041   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -1.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0      
 14  1  1  0      
  2 15  1  0      
  3 15  1  0      
  4 15  1  0      
  5 11  1  0      
  5 15  1  0      
  6  9  1  0      
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  7 14  1  0      
  9  8  1  0      
 10  8  2  0      
  9 12  2  0      
 11 10  1  0      
 13 11  2  0      
 12 13  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
V   15 14
M  END
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