C4104.sdf
  ChemDraw04111716092D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.4402   -2.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3865   -2.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0727   -1.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190   -0.8669    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7052   -0.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4450   -0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4986   -1.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8125   -2.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6468   -1.7831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5931   -0.9598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1265   -0.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1370    0.2685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8567    0.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5659    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1859    0.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0052    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4986    1.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1726    2.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3533    2.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0274    2.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600    1.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0385    1.4766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554   -0.5746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8357   -0.9780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  2  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 15 21  2  0      
 19 21  1  0      
 21 22  1  0      
 13 22  1  0      
 14 23  1  0      
 23 24  2  0      
 11 24  1  0      
M  END
$$$$
