Untitled Document
  ChemDraw09161413462D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.8168   -0.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0093   -1.7482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6056    1.7482    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8168    1.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8168   -1.0489    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.8168    0.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0093    1.0489    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4131   -0.3496    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6056    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6056   -0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0093   -0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2019    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6056   -1.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2019   -1.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 13  1  0      
  3  7  1  0      
  4  7  2  0      
  5  8  1  0      
  6  8  2  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
  9 12  2  0      
 10 12  1  0      
 14 10  2  0      
 11 13  2  0      
 13 14  1  0      
M  CHG  4   3  -1   5  -1   7   1   8   1
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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