Probenecid.mol
  ChemDraw02200318442D

 19 19  0  0  0  0  0  0  0  0999 V2000
    1.7832   -0.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7832    0.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0681    0.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3532    0.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3532   -0.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0681   -0.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3619   -0.8800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0746   -0.4675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7872   -0.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4999   -0.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2127   -0.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0506   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7744   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0746    0.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7872    0.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4999    0.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4982    0.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4982    1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2127    0.3575    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      
  1  6  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  7 12  2  0      
  7 13  2  0      
  8 14  1  0      
 14 15  1  0      
 15 16  1  0      
  2 17  1  0      
 17 18  2  0      
 17 19  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  17  18  19
M  SBL   1  1  17
M  SMT   1 CO2H
M  SBV   1 17   -3.5289    1.7578
M  END