<rdkit.Chem.rdchem.Mol object at 0x7f00800f2e90>

     RDKit          3D

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    4.0158    0.5955    0.4730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8674   -0.5022   -0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4122   -0.1480   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6249    0.1095   -0.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9469   -1.2997    0.7121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1765   -1.0020   -1.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1187    0.4966   -1.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1097   -1.3573    1.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3867    1.3485   -0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
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  6 15  1  0
  7 16  1  0
  7 17  1  0
 10 18  1  0
M  END