<rdkit.Chem.rdchem.Mol object at 0x7fae807a0e40>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -3.0486   -0.2801   -1.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5641   -0.4225    0.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3433   -1.8674    0.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5770    0.1428    1.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9195    0.4717    0.3812 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9167    2.0302   -0.5668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9542    0.9586    2.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3021   -0.6122    0.1903 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4398   -0.2515   -0.5385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3129   -1.4866   -0.4418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6108   -1.4370   -1.0876 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0645   -0.4557   -1.6699 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4023   -2.5820   -1.0468 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1521    0.9120    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6504    0.7934    1.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5161   -0.1581    2.1698 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3841    1.8835    1.9032 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1155   -0.1274   -1.9785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0183   -0.4765   -2.3662 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0144    0.3562   -2.8849 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7884   -1.2020   -1.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7201    0.6320   -1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1720   -0.2723   -1.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520   -2.3463   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2889   -2.4513    0.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0143   -1.8493    1.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3282    1.2289    1.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -0.4116    2.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6011    0.0762    0.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6505    2.9343    0.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9827    2.2729   -0.8627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665    2.0486   -1.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0441    1.2297    2.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6816    1.7833    2.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3328    0.0910    2.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7009   -2.3839   -0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4870   -1.7938    0.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0935   -3.4731   -1.4185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9731    1.2355   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4572    1.8000   -0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3091    2.1369    2.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    1.3229   -2.9227 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
  9 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
  9 18  1  0
 18 19  2  0
 18 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  7 35  1  0
 10 36  1  0
 10 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 17 41  1  0
 20 42  1  0
M  END