<rdkit.Chem.rdchem.Mol object at 0x7f0f867ceda0>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
   -3.1285    1.7045   -1.4778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5830    0.1879   -0.5387 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0448   -0.4930    0.4032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9596   -1.0654   -1.7526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3446    0.5905    0.5869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2656   -0.3089    0.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5294   -1.4999    1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360   -2.6029    1.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5669   -2.5967    1.3671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1925   -3.8279    2.0014 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758    0.1515    0.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4986    1.3296    1.2672 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7439    1.8319    2.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8326    1.8685    1.0227 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6551    1.3517    0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9872    1.8708   -0.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4640    2.8618    0.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7591    1.2424   -1.1032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5681    1.3625   -2.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924    2.2668   -1.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8073    2.3248   -0.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9751   -0.0754   -0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1031   -1.5924    0.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9903   -0.1667    1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8604   -0.9095   -1.8824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4581   -0.8830   -2.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1723   -2.1004   -1.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6063   -1.6939    1.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1659   -4.6938    1.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0529    0.5529   -0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8508   -0.6008    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2164    2.7297    1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3035    0.5016   -0.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    0.3809   -0.9200 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
  6 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  2  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
 11 31  1  0
 14 32  1  0
 15 33  1  0
 18 34  1  0
M  END