B1882.sdf
  ChemDraw07031409302D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.1086   -1.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3353    0.7116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0959    0.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6264   -0.6797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0329    0.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0329   -0.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3353   -0.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294    0.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6264    0.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1086    1.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5497   -1.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2965   -0.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1962   -0.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1962    0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9297   -0.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9297    0.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965    0.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0      
  2  3  1  0      
  2  5  1  0      
  2 10  1  0      
  3  7  1  0      
  3  8  1  0      
  4  6  1  0      
  4 11  1  0      
  4 12  1  0      
  6  5  2  0      
  5  9  1  0      
  7  6  1  0      
  8 13  1  0      
  8 14  2  0      
 13 15  2  0      
 16 14  1  0      
 15 17  1  0      
 17 16  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
V   14 13
V   15 14
V   16 15
V   17 16
M  END
$$$$
