<rdkit.Chem.rdchem.Mol object at 0x7f9c6a6d2f30>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -4.5453   -1.3470   -0.5068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2606   -1.6872    0.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0427   -1.2806   -0.6022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0101    0.2062   -0.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9637    1.0282    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7836    0.8794    1.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5166    1.2661    0.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331    2.2613    1.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5160    2.6589    0.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5003    4.0986    0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5545    4.8226    0.2196 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9761    0.5798   -0.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9406   -0.8392   -0.4668 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7358   -0.5399   -0.7773 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7797   -1.8136    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3124   -1.9418   -1.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6723   -2.0037   -1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6567   -0.2878   -0.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3746   -1.6427    0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2821   -1.2634    1.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2220   -2.7915    0.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1689   -1.5967   -0.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0730   -1.7989   -1.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8652    0.4984   -1.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1034    0.3928   -1.4916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1135    2.1146    0.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8727    0.7894    0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9218    1.4908    2.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7038   -0.1733    1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.7951    1.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7173    2.0863   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3934    2.5150    1.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3943    4.4811   -0.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2778   -0.1598    0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2078   -1.5078   -1.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8892    0.1314   -1.6482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6241   -1.0975    1.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8852   -2.4949    1.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6798   -2.4177    1.3388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5134   -2.5695   -1.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9688   -1.2543   -2.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1539   -2.5875   -2.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
  7 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  2 20  1  0
  2 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  5 26  1  0
  5 27  1  0
  6 28  1  0
  6 29  1  0
  8 30  1  0
  9 31  1  0
  9 32  1  0
 10 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
M  END