<rdkit.Chem.rdchem.Mol object at 0x7f796eb5f120>

     RDKit          3D

 18 17  0  0  0  0  0  0  0  0999 V2000
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   -0.8859    0.0126    0.1981 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1875   -0.6585   -0.6689 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318   -0.0483   -0.2503 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.7854   -0.5717   -1.3167 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7879    1.6434   -0.2983 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350   -0.5699    1.2662 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1700   -0.5383   -0.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0404    0.2176   -0.7005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4085   -1.8866   -0.1734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8499    1.8559    0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2943    1.8808    0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6722   -0.1877    1.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0289   -0.3529   -1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0975   -1.7383   -0.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1039    2.0026    0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1025    0.0200    1.5373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9941   -2.5174    0.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  1
  3 14  1  0
  3 15  1  0
  6 16  1  0
  7 17  1  0
 10 18  1  0
M  END