A9049.sdf
  ChemDraw05092409592D

 32 35  0  0  1  0  0  0  0  0999 V2000
   -2.5006   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0489    0.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4065    0.4110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0833    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8683    1.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5844    1.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3315   -0.8246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850   -0.8249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
 11 15  1  0      
  2 18  1  0      
 18 19  1  0      
 18 20  2  0      
  5 21  1  1      
  9 22  1  1      
 12 23  1  1      
 17 24  1  1      
 24 25  2  0      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  1  0      
 27 30  1  0      
 10 31  1  6      
 11 32  1  6      
M  END
$$$$
