<rdkit.Chem.rdchem.Mol object at 0x7f7e36c21e90>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
   -3.4014    2.0765    0.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0421    0.3497   -0.0306 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2692   -0.0801   -1.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3502   -0.8043    1.4092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4695    0.1620   -0.6891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3035    0.1911    0.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370    0.3692    1.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460    0.0257   -0.5408 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9914   -0.1628   -1.9144 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350   -1.0662    0.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1793   -1.1405   -0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9824    0.1132   -0.4737 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2976    0.5187    0.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4502    1.1182    1.6047 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5318    0.2461    1.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3817    2.8088   -0.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7837    2.3941    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4611    2.0899    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4174   -1.1732   -1.3692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8067    0.1708   -2.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1959    0.5065   -1.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6017   -1.8137    1.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1360   -0.4147    2.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4247   -0.8687    2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5762    0.9800   -0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0771   -0.5006   -2.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9781   -0.8618    1.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3211   -2.0452    0.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7204   -2.0229   -0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0365   -1.3849   -1.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9350   -0.0901   -1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4942    0.9254   -1.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0295   -0.6456    1.3242 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
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
  8 25  1  6
  9 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 15 33  1  0
M  END