B7744.sdf
  ChemDraw03262011332D

 24 27  0  0  0  0  0  0  0  0999 V2000
   -2.8875    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    3.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094   -0.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 10  1  0      
 13 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
  7 22  2  0      
  6 23  1  0      
 11 24  1  1      
 14 24  1  1      
M  END
$$$$
