B1665.sdf
  ChemDraw03262010512D

 46 48  0  0  0  0  0  0  0  0999 V2000
    1.6907   -3.9914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6907   -3.1664    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8657   -3.1664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5157   -3.1664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6907   -2.3414    0.0000 O   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
   -3.2151   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -2.8875    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
   -1.0717   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.8250    0.0000 O   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    0.4125    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
   -1.7862    0.4125    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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.8250    0.0000 O   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
    2.5006    2.0625    0.0000 O   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
    1.7862    0.8250    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
    1.7862    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  2  5  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  6  1  0      
 10 12  1  1      
 13 14  1  0      
 14 15  1  6      
 15 11  1  0      
 13 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 16 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 17  1  0      
 21 24  1  1      
 25 26  1  0      
 26 27  1  0      
 22 27  1  6      
 25 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 26  1  0      
  8 32  1  1      
  6 33  1  1      
 11 34  1  1      
 17 35  1  1      
 20 36  1  1      
 26 37  1  1      
 30 38  1  1      
 28 39  1  1      
  7 40  1  6      
 19 41  1  6      
 16 42  1  6      
 31 43  1  6      
 29 44  1  6      
 39 45  1  0      
 24 46  1  0      
M  END
$$$$
