<rdkit.Chem.rdchem.Mol object at 0x7f18ee318df0>

     RDKit          3D

 25 24  0  0  0  0  0  0  0  0999 V2000
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    3.2813   -0.0597   -0.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0115   -1.3400   -0.7190 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7793   -1.5038   -1.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170    1.9199   -0.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8833    1.9488   -2.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1835   -0.0934    0.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3225    0.2604   -0.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6916   -1.9818   -0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
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  8 21  1  1
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M  END