<rdkit.Chem.rdchem.Mol object at 0x7fd434678d50>

     RDKit          3D

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    2.2749   -0.5851   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5161   -0.2711   -0.5706 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0401   -1.9382   -0.2550 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8597    2.4132    0.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5158    1.3352    0.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0188   -1.8279    0.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1901   -2.1722    0.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0587    1.8575   -0.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2286   -2.6050   -0.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
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  5  6  1  0
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  9 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  8 17  1  0
 11 18  1  0
M  END