<rdkit.Chem.rdchem.Mol object at 0x7f51848e6e90>

     RDKit          3D

 37 38  0  0  0  0  0  0  0  0999 V2000
    6.3968   -0.4805    0.7717 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3993    0.1056    0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5360    1.3215   -0.3595 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0450   -0.4066    0.5134 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9011   -1.5968    1.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6157   -2.0742    1.3566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5265   -1.3683    0.8447 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6827   -0.2092    0.1822 N   0  0  0  0  0  4  0  0  0  0  0  0
    0.5534    0.5122   -0.3421 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5280    0.5409    0.5347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4839    1.2124   -0.2551 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8630    1.0956    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465   -0.2372    0.4390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7764   -0.3771    1.1019 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.8742   -0.4494    0.0940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1135    0.9358    2.1398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -1.7695    2.0574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910    0.5769   -1.6262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2288    1.5742   -2.5899 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0697   -0.1631   -1.5463 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6965   -0.0114   -2.6874 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9378    0.2500    0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9776    1.5080   -1.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7589   -2.1350    1.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848   -3.0111    1.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5239   -1.7645    0.9843 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7796    1.5462   -0.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1716    2.2703   -0.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8753    1.6372    1.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5614    1.5908   -0.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5236    1.6778    1.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1982   -2.5126    1.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2379   -0.0980   -1.8431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6416    1.2819   -3.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580   -1.2329   -1.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9842   -0.9241   -3.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690    1.1843   -0.5049 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
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  8 22  2  0
 22  4  1  0
 20  9  1  0
  3 23  1  0
  5 24  1  0
  6 25  1  0
  7 26  1  0
  9 27  1  6
 11 28  1  6
 12 29  1  0
 12 30  1  0
 16 31  1  0
 17 32  1  0
 18 33  1  6
 19 34  1  0
 20 35  1  1
 21 36  1  0
 22 37  1  0
M  CHG  1   8   1
M  END