<rdkit.Chem.rdchem.Mol object at 0x7f391cda1df0>

     RDKit          3D

 54 55  0  0  0  0  0  0  0  0999 V2000
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    3.6370    0.8648   -0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4045    0.6679    0.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0052    1.0898    0.0637 P   0  0  2  0  0  5  0  0  0  0  0  0
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    6.2665    1.9646   -1.3688 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9720   -1.5525    0.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7947   -4.5248   -1.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470   -3.8570   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350   -2.8771   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1157   -3.1791    2.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -1.8713    2.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4848   -3.6464    2.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3947   -3.4966    0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3276   -4.9363    0.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8461   -4.0704   -0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7826    2.0290    2.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 22 21  1  1
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 19 30  2  0
 12  6  1  0
 30 10  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
 12 40  1  0
 15 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 20 52  1  0
 20 53  1  0
 24 54  1  0
M  CHG  3   9  -1  28  -1  29  -1
M  END