<rdkit.Chem.rdchem.Mol object at 0x7f9a416255d0>

     RDKit          3D

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    3.3476    0.8231   -1.0544 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227   -0.8738    0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709   -0.4821    0.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6140   -1.3794   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7248    0.5356    0.2192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3762    1.1146    0.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.8248    0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9559    1.6102   -1.5918 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0817   -1.6020    0.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0172   -1.3649   -0.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2857   -2.4048   -0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7228   -1.7966   -0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1054    0.8597   -0.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6695    2.1482    0.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180    1.5776    0.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
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  5  6  2  0
  6  7  1  0
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  8  9  1  0
  8 10  1  0
 10 11  2  0
 11  5  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  6 15  1  0
  7 16  1  0
  9 17  1  0
 10 18  1  0
 11 19  1  0
M  END