<rdkit.Chem.rdchem.Mol object at 0x7f478a237c60>

     RDKit          3D

  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.3827   -1.5020   -1.1289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2831   -0.4979   -0.0235 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.5742   -1.0696    1.3293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3037    0.7304   -0.4267 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7472   -0.1742    0.0017 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3973    1.4375    0.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1939    1.0759   -0.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  2  0
  2  4  1  0
  2  5  1  0
  4  6  1  0
  5  7  1  0
M  END