<rdkit.Chem.rdchem.Mol object at 0x7fe105a69df0>

     RDKit          3D

 31 30  0  0  0  0  0  0  0  0999 V2000
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   -2.0876    2.0061   -0.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2852   -2.2832   -1.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8981   -2.5891    0.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8427   -1.2642   -1.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0437   -0.1543   -1.9073 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END