<rdkit.Chem.rdchem.Mol object at 0x7f70be905d50>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
   -1.8688   -1.3267   -1.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3748   -0.3939    0.1627 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9478   -1.6881    1.4139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8312    0.7250   -0.1986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1206    0.5074    0.8636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0133    1.0276    0.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0454    0.2532    0.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3242    0.4818   -0.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5707    1.5352   -1.1122 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4279   -0.4656   -0.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012   -1.6274    0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5935   -2.5096    0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6600   -2.2063   -0.3278 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5169   -3.7144    0.9146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1214    2.3242   -0.4941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930    3.4372    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5419    3.5920    0.8917 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6002    4.3084    0.8188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7496   -0.6568   -2.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9805   -1.9142   -1.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6745   -2.0439   -1.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2704   -2.5663    1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9840   -2.0065    1.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9216   -1.2052    2.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9475    0.8846   -1.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7826    0.3095    0.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7043    1.7218    0.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9934   -0.7280    0.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3953   -0.2421   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5074   -1.9323    0.7497 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0938   -3.9376    1.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7215    2.6119   -1.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9934    2.2167   -1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3697    5.2282    1.1740 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  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
  6 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  7 28  1  0
 10 29  1  0
 11 30  1  0
 14 31  1  0
 15 32  1  0
 15 33  1  0
 18 34  1  0
M  END