<rdkit.Chem.rdchem.Mol object at 0x7f7646180e40>

     RDKit          3D

 15 14  0  0  0  0  0  0  0  0999 V2000
   -1.0561    1.0560    1.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9741    0.0743    0.2687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1236   -0.7353    0.2421 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6919   -0.2927   -0.1901 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.2079   -1.0635   -1.3904 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8362    1.3530   -0.5677 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7453   -0.5907    1.1128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0584   -0.1519   -0.6621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1057    0.5701   -0.6838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0083   -1.1759   -1.5842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2395    1.2105    1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9218    1.6997    1.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7709    1.4576   -0.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3259   -1.2962    1.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376   -2.1150   -1.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  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
  6 13  1  0
  7 14  1  0
 10 15  1  0
M  END