Untitled Document
  ChemDraw09201409392D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.8364    0.1317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6125    1.1923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060    0.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4592    0.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0712   -0.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1527   -1.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9179    0.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9179   -0.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7646    1.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    1.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2244   -0.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2 14  1  0      
  3 14  2  0      
  6  4  1  0      
 13  4  2  0      
  5  6  1  0      
  5  7  2  0      
 10  5  1  0      
  8  6  2  0      
  7  9  1  0      
  7 14  1  0      
 11  8  1  0      
  9 11  2  0      
 12 10  2  0      
 13 12  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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