<rdkit.Chem.rdchem.Mol object at 0x7fc0e35f0df0>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.4666    0.6167    0.8083 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248    0.1277    0.3921 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0016   -1.0143   -0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9247    0.9962    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7522    0.2510   -0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8671   -0.9658   -0.3968 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4712    0.7733   -0.0945 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8684   -0.1765   -0.6610 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2544    0.3856   -2.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4327   -1.9848   -0.7419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3646    0.0162    0.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3683   -1.0987    1.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5993   -0.1371   -0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3039    1.3790    1.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9751    1.1932   -0.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3790    1.2195    1.7417 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1454   -0.2241    1.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770    1.4278    1.4711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1573    1.8845   -0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2931    0.5198   -2.9542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8757   -0.3612   -2.9382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7382    1.3783   -2.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0149   -2.2965    0.2055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3645   -2.5316   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2652   -2.1694   -1.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5087   -1.0462    2.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2805   -0.9764    2.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4383   -2.0506    0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3470   -0.6073   -1.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3417   -0.8304    0.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1199    0.8172   -0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2062    2.1245    0.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2298    1.5504    1.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3866    1.3877    1.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  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
 11 12  1  0
 11 13  1  0
 11 14  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  4 18  1  0
  4 19  1  0
  9 20  1  0
  9 21  1  0
  9 22  1  0
 10 23  1  0
 10 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
 13 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
M  END