B6222.sdf
  ChemDraw09171414342D

 13 13  0  0  0  0  0  0  0  0999 V2000
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    1.8311   -0.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8311    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6104   -1.4095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173    0.7048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2035    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6104    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2035    1.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4242   -0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6104    1.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173   -0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  2 13  1  0      
  3 11  2  0      
  4 13  2  0      
  8  5  2  0      
  5 12  1  0      
  6  7  1  0      
  6  8  1  0      
  9  6  2  0      
  7 11  1  0      
  8 13  1  0      
 10  9  1  0      
 10 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
$$$$
