B2229.sdf
  ChemDraw02222014172D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.1989    2.5379    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -2.5379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.8879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281   -1.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1281   -2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    1.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 16  2  0      
  3  7  1  0      
  3 10  1  6      
  3 11  1  0      
  6  4  1  6      
 13  4  1  0      
  4 16  1  0      
  5  6  1  0      
  5  8  1  0      
  5  9  1  6      
  6  7  1  0      
  8 11  1  0      
  9 10  1  0      
 12 13  1  6      
 12 14  1  0      
 15 12  1  0      
 17 14  1  0      
 19 14  2  0      
 18 15  1  0      
 16 17  1  0      
 17 21  2  0      
 20 18  1  0      
 19 20  1  0      
 22 19  1  0      
 21 23  1  0      
 23 22  2  0      
M  END
$$$$
