<rdkit.Chem.rdchem.Mol object at 0x7fa2f5d6cd00>

     RDKit          3D

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    1.4318    0.5969   -0.7525 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4694   -0.3149   -0.8815 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2703   -1.4778   -0.4454 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5867    2.1618   -0.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1204    2.6176    0.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2614   -0.5489   -0.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1784   -0.1500   -2.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9891   -1.6942   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806   -0.9766    1.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5631   -0.4801    2.2793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3742   -1.9098    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240   -0.0239   -1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  2  0
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  3 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  4 16  1  0
  6 17  1  0
M  END