B2100.sdf
  ChemDraw12222216222D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -1.2793    2.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886    0.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6540    2.7981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0048    1.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0847    2.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3941    1.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0048   -0.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    1.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5541   -2.7981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0222    0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6420    1.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795   -1.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5848   -1.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4474    1.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5759   -0.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8276    0.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8506   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8579   -0.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2259    1.2848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0638   -1.8023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2867   -0.7420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5614   -1.9730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0756   -0.4675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5353   -0.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9903   -1.9857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5833    0.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0      
  6  2  1  0      
  8  1  1  0      
  2  8  2  0      
 11  5  1  0      
 11  6  2  0      
 14  3  1  0      
 14  4  1  0      
 14 11  1  0      
 16 10  1  0      
 18 15  1  0      
 17 18  2  0      
 19  8  1  0      
 19 10  1  0      
 20 13  2  0      
 17 20  1  0      
 21  7  1  0      
 21 12  1  0      
 21 15  1  0      
 22  9  1  0      
 12 22  1  0      
 22 17  1  0      
 13 23  1  0      
 23 16  1  0      
 23 18  1  0      
 24 10  2  0      
 25 12  2  0      
 26 15  2  0      
M  END
$$$$
