<rdkit.Chem.rdchem.Mol object at 0x7f3d95ec2e40>

     RDKit          3D

  5  4  0  0  0  0  0  0  0  0999 V2000
   -1.2602   -0.8044   -0.3281 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4377    0.0346    0.1238 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9063   -0.3072    0.2167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8041    1.0005    0.4275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5957    0.0766   -0.4399 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
M  END