<rdkit.Chem.rdchem.Mol object at 0x7f7cb9d31e40>

     RDKit          3D

 32 31  0  0  0  0  0  0  0  0999 V2000
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    4.3008   -3.8231   -0.9038 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6226    1.2817   -1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1581    0.3903   -1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7738   -0.4172   -1.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9895   -2.3050    0.5028 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6423    2.3075   -1.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0388    2.5936    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7471    0.3294   -0.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1840   -3.0041    1.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1714   -1.6165    0.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  6 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
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  1 19  1  0
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  3 22  1  0
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  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  7 28  1  0
  8 29  1  0
 12 30  1  0
 15 31  1  0
 15 32  1  0
M  CHG  2  11  -1  18  -1
M  END