B7783.sdf
  ChemDraw09251409392D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.1790   -0.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7628   -0.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0622   -0.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4710   -0.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0547    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7703    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4634    1.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1714   -1.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9964   -1.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884    1.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7768    0.7606    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5600    1.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5557    1.8446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7698    2.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5107    2.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2300    0.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4051   -2.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9889   -2.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2300   -2.1707    0.0000 O   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      
  2  8  1  0      
  8  9  1  0      
  7 10  2  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 14 15  2  0      
 12 16  2  0      
 17 18  2  0      
 17 19  1  0      
  9 17  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  17  18  19
M  SBL   1  1  20
M  SMT   1 CO2H
M  SBV   1  20    0.4087    0.7166
M  END
$$$$
