B6562.sdf
  ChemDraw09201409482D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.7416   -0.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4466    0.2651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4466   -1.0545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290   -0.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6987    1.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -0.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0353    0.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0353   -1.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4964    1.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7416    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7416   -0.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0      
  2  4  1  0      
  2  6  1  0      
  7  2  1  0      
  3  5  1  0      
  3  7  1  0      
  4  5  1  0      
  4  8  2  0      
  9  5  2  0      
  6 10  1  0      
  8 11  1  0      
 12  9  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
M  END
$$$$
