<rdkit.Chem.rdchem.Mol object at 0x7fd875231df0>

     RDKit          3D

 59 58  0  0  0  0  0  0  0  0999 V2000
    4.5699   -1.8560    1.4174 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1269   -1.0048    0.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438   -1.5167   -0.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5431    0.4189    0.4887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2921   -1.1549   -0.0635 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.9999   -0.8371   -1.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8245   -2.9495    0.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4016   -0.1131    0.9521 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8917    1.1207    0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2244    1.3172   -0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6633    2.6906   -0.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2894    3.5836    0.1164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1427    5.1840   -0.2180 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.0526    6.0052   -0.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7797    5.8443    1.2098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3729    5.2352   -1.3771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0648    0.2838   -0.4437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898    0.1184    0.1238 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8733    1.2155   -0.8144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8145    0.6108    1.9372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2562   -1.6349   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1546   -2.0280    1.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0407   -1.8812   -1.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0898   -2.6071   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1783   -1.4701    2.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2794   -2.9186    1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6703   -1.7634    1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2993   -2.3918   -1.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8603   -1.8710   -0.7048 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9809   -0.7112   -1.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8245    0.9762    1.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7674    0.9248   -0.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5082    0.3758    1.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3135    0.1925   -2.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9703   -1.0760   -2.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6704   -1.5233   -2.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7626   -3.1241    0.0676 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4459   -3.5888   -0.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0052   -3.1681    1.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4957    1.9712    0.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6741    2.9176    0.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7384    2.8473   -1.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8199    6.8293    1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0785    4.7376   -2.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5849    1.3118   -1.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8894    0.7785   -0.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9438    2.2318   -0.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5282    1.6988    1.9687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8808    0.5487    2.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437    0.0256    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5743   -2.1772    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8589   -1.1847    1.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7521   -2.9159    0.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3752   -2.1814   -2.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7746   -2.7163   -1.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6052   -1.0089   -1.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5621   -2.5989   -1.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4103   -2.3973    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5066   -3.6253    0.1023 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  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  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  9 40  1  0
 11 41  1  0
 11 42  1  0
 15 43  1  0
 16 44  1  0
 19 45  1  0
 19 46  1  0
 19 47  1  0
 20 48  1  0
 20 49  1  0
 20 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
M  END