<rdkit.Chem.rdchem.Mol object at 0x7f87e0311e40>

     RDKit          3D

 63 63  0  0  0  0  0  0  0  0999 V2000
    5.4106   -1.5344    1.1559 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7097    0.2112    0.6436 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7198    0.2021   -0.9452 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7773    1.0301    1.9436 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2668    1.1226    0.4254 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2213    0.3793    0.0123 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9576    0.6573   -1.5032 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1277    0.7126   -2.2176 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -0.4947   -1.8628 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0394   -0.9499   -3.0297 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3623   -1.0298   -0.8411 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8072   -0.1365    0.1571 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3175    0.4936   -0.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3428    1.0231    0.2639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6528   -0.0659   -0.0726 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0548   -1.1285   -1.0607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7380   -0.9274    1.3875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5871   -2.3967    1.2657 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3386   -2.1880    1.9054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6602   -3.0953   -0.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7311   -3.6426    2.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0109    0.4465   -0.6487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2599    2.0413   -1.1207 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0240    2.1733   -1.7142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1445    2.6201   -2.4851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0736    3.1742    0.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9134    0.6843    0.7065 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0871    0.4202    2.0922 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6674   -1.6793    1.9407 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828   -1.9481    1.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2052   -2.1762    0.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4480   -0.6222   -1.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6811    1.2239   -1.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7880    0.0526   -0.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5488    0.6640    2.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8463    0.8493    1.7107 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6348    2.1439    1.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3707   -0.7284    0.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    1.6056   -1.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143    1.7040   -2.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4695   -0.8021    0.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6902    0.0767   -1.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1749    1.5174   -0.9637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3717   -1.1531    2.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5363   -2.8544    2.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0811   -2.2774    1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6529   -3.3346   -0.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2494   -2.4762   -1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1665   -4.0788   -0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9545   -4.6779    2.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6242   -3.4990    2.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0276   -3.4432    3.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0618    2.4575   -2.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5401    1.1877   -1.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6265    2.9084   -1.1824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6996    2.5703   -3.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8907    3.6719   -2.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2567    1.9666   -2.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0590    3.3198    0.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3928    2.7044    1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7057    4.1372    0.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6831    1.7495    0.5914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2794   -0.5617    2.1782 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 15 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 12 27  1  0
 27 28  1  0
 27  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  6
  7 39  1  1
  8 40  1  0
 12 41  1  1
 13 42  1  0
 13 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  1
 28 63  1  0
M  END