A8359.sdf
  ChemDraw02181416022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.2716   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1854    0.1857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2716   -0.6348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0341    1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2716    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0341   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3784    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5179   -0.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8591   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8591    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0      
  3  2  1  0      
  2  7  1  0      
  8  3  1  0      
  7  4  2  0      
 10  4  1  0      
  5  9  1  0      
 10  5  2  0      
  6  7  1  0      
  6  8  2  0      
  9  6  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
M  END
$$$$
