A8486.sdf
  ChemDraw02242009562D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.0605   -0.1286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6554   -0.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0787   -2.0880    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.6504    0.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9897   -1.2679    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0004    0.6650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4153    1.3779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6554    2.0880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2397   -0.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0933   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2348   -0.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5217   -1.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1754    0.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2403    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  0      
 11  1  1  0      
  2  5  2  0      
  3  5  1  0      
  4 14  2  0      
  5 11  1  0      
  6  7  1  0      
  6 13  2  0      
  7 14  1  0      
  8 14  1  0      
  9 10  2  0      
  9 13  1  0      
 10 12  1  0      
 12 11  2  0      
M  CHG  2   3  -1   5   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
$$$$
