<rdkit.Chem.rdchem.Mol object at 0x7f6603fbee40>

     RDKit          3D

 53 53  0  0  0  0  0  0  0  0999 V2000
   -4.0572   -2.3664    0.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3630   -0.5386    0.4544 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9462   -0.0581    1.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6207   -0.1373   -1.3406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0902    0.3174    1.1579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0011    0.5085    0.3260 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8093    1.9986    0.1478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9684    2.6787   -0.1100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7769    2.1462   -0.9603 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7157    3.4402   -1.4497 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5327    1.7056   -0.3368 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6711    2.4262    0.8549 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4086    0.2322   -0.0391 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6171   -0.2553    0.4406 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3365   -1.3667   -0.5903 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.4052   -2.7005    0.1148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3841   -1.5162   -1.9789 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8776   -0.8791   -1.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9354   -0.6300    0.2231 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1599    1.2150    0.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3347   -1.3917    1.8092 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6123   -1.3780   -0.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7393   -0.1074    0.8502 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9161   -1.5094    0.7800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5952   -2.7817   -0.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3499   -2.5868    1.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0291   -2.8862    0.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8009   -0.0130    0.6585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1863   -0.7699    2.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8142    0.9571    1.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7405   -0.3138   -1.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0652    0.8788   -1.4798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4128   -0.8428   -1.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2186    0.0373   -0.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3955    2.3816    1.1132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0169    3.0736   -1.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0016    1.4029   -1.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9144    3.4827   -2.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3858    1.8384   -1.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5050    3.3867    0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.2721   -1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9849   -2.4187   -2.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4156    1.8020   -0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0455    1.4594    1.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1735    1.5317    0.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2168   -2.4899    1.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3829   -0.9094    2.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1328   -1.2701    2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0573   -0.8927   -1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4708   -2.4507   -0.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3021   -1.3012    0.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550    0.1090    1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853   -1.9763    1.5173 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  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 15 14  1  1
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 13 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  6
  7 35  1  1
  8 36  1  0
  9 37  1  6
 10 38  1  0
 11 39  1  6
 12 40  1  0
 13 41  1  6
 17 42  1  0
 20 43  1  0
 20 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  1
 24 53  1  0
M  END