N2312.sdf
  ChemDraw12122213432D

 23 28  0  0  1  0  0  0  0  0999 V2000
    0.8145    1.2479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2625    0.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6215    1.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8764    0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3244   -0.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5793   -1.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0273   -1.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0644   -1.5432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736   -0.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5174   -0.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2896    0.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5445    0.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0346   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2203   -1.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4471   -2.0325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1146   -1.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9215   -1.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4736   -1.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2186   -0.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117   -0.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8596   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5596    2.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0685    0.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  3  1  1  6      
  3  4  1  0      
  4  5  1  0      
  5  6  1  1      
  7  6  1  1      
  7  8  1  0      
  8  9  1  0      
  4  9  1  1      
  5 10  1  0      
  2 10  1  0      
 10 11  1  6      
 11 12  2  0      
 10 13  1  0      
 13 14  1  0      
  7 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 13 21  1  0      
 16 21  1  0      
  1 22  1  0      
 13 23  1  1      
  3 23  1  1      
M  END
$$$$
