<rdkit.Chem.rdchem.Mol object at 0x7fbb9329b530>

     RDKit          3D

 27 26  0  0  0  0  0  0  0  0999 V2000
    3.1981   -1.0010    0.5446 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3025    0.0265   -0.1114 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4489   -0.0352   -1.6199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6319    0.9023   -2.2211 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8873   -0.2408    0.2603 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650   -1.1871    1.0044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0942    0.5789   -0.2305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7507    0.2930    0.1844 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3500   -1.2760   -0.5833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7364    1.7589   -0.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9839    0.1695    2.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9586   -1.9975    0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2608   -0.6991    0.3405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9859   -1.0036    1.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5488    1.0428    0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2132   -1.0484   -1.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5006    0.1833   -1.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5917    1.7554   -1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2873   -2.1037    0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585   -1.6059   -1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4413   -1.1682   -0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6838    1.8691    0.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8582    1.6210   -1.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817    2.6591   -0.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1193   -0.8685    2.3743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0834    0.6248    2.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8646    0.7505    2.3492 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
  2  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  1
  3 16  1  0
  3 17  1  0
  4 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
 10 23  1  0
 10 24  1  0
 11 25  1  0
 11 26  1  0
 11 27  1  0
M  END