<rdkit.Chem.rdchem.Mol object at 0x7f5b55568df0>

     RDKit          3D

  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.0817    1.8277    0.0565 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0454    0.3892   -0.1895 S   0  0  0  0  0  4  0  0  0  0  0  0
   -1.2750   -0.4916   -0.5641 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5234   -0.3085   -0.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9231   -0.6597    0.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7109   -0.7571    0.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  3  5  1  0
  4  6  1  0
M  END