<rdkit.Chem.rdchem.Mol object at 0x7fd8f0805df0>

     RDKit          3D

 19 18  0  0  0  0  0  0  0  0999 V2000
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    2.3783   -0.0624   -0.4010 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.0326    1.3227   -1.1316 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7862   -0.0798    1.2492 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7162   -0.0126   -0.5862 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1427   -0.8488    0.3673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3794   -0.8101    0.2061 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -1.8297    0.6418    0.2923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1943    0.6907    0.0743 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    1.7889   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470    0.7335    1.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5132   -1.8754    0.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4104   -0.4578    1.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8629   -1.4482    0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5791   -0.8693   -1.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5026    1.0704    1.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3386    1.1806   -0.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5143    1.5824    0.3571 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  1  0
  6  7  1  0
  7  8  1  0
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  9 10  1  0
  3 11  1  0
  4 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  1
  8 16  1  0
  9 17  1  0
  9 18  1  0
 10 19  1  0
M  END