A8388.sdf
  ChemDraw02242015432D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.7862   -0.4125    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
    1.0717   -1.6500    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
    2.5006   -1.6500    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
    0.3572   -0.4125    0.0000 N   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
   -0.3572   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.0625    0.0000 N   0  3  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
   -1.0717    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.8250    0.0000 N   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
   -2.5006    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.8875    0.0000 O   0  5  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      
  2  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10  3  1  0      
  8 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 15 17  1  0      
  7 18  1  0      
 10 19  1  0      
M  CHG  2  10   1  19  -1
M  END
$$$$
