A4161.sdf
  ChemDraw02212015152D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2375    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    1.7861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124   -1.7861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0      
  2  9  1  0      
  3  5  2  0      
  3  6  1  0      
  3  9  1  0      
  5  4  1  0      
  4  7  2  0      
  8  6  2  0      
  7  8  1  0      
  8 10  1  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
M  END
$$$$
