<rdkit.Chem.rdchem.Mol object at 0x7fd74b558c60>

     RDKit          3D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.8386   -1.5070    1.1049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3096   -0.5180    0.0481 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.5771    0.9656    0.8296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7143   -1.0160   -0.7011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0377   -0.2793   -1.0377 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3697    0.0217   -0.1508 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.0485    0.1646    1.3292 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037    1.4781   -0.6232 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237   -1.2852   -0.3037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7661    1.6525    0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4764   -0.7915   -0.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4046    2.1563   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3696   -1.0419   -0.1050 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
  2  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  3 10  1  0
  4 11  1  0
  8 12  1  0
  9 13  1  0
M  END