Untitled Document
  ChemDraw08061414172D

 13 14  0  0  0  0  0  0  0  0999 V2000
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    1.4854   -0.1365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0564    0.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1801    0.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0284    1.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6658    1.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8949   -0.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  2 10  2  0      
  5  3  1  0      
  3  7  1  0      
  5  4  1  0      
  6  4  1  0      
  4  8  2  0      
  9  5  2  0      
  7  6  2  0      
  6 10  1  0      
 11  8  1  0      
 12  9  1  0      
 10 13  1  0      
 11 12  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
M  END
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