<rdkit.Chem.rdchem.Mol object at 0x7fa927cefd50>

     RDKit          3D

 32 32  0  0  0  0  0  0  0  0999 V2000
   -2.0047   -1.0453   -1.8585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9812   -0.1408   -0.2413 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6211   -0.4453    0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8471    1.6775   -0.5863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7516   -0.7380    0.7359 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3925    0.0483    0.7638 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6445    0.3807    2.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4692    1.0778    2.7377 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5337   -0.8817    0.3246 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2708   -1.3729   -0.9702 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3011   -1.0287   -1.8061 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3519   -1.3272   -3.0294 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2671   -0.2882   -1.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4497    0.2199   -1.5585 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8192   -0.2042    0.2136 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5104    0.4506    1.2436 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468   -0.8810   -2.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8179   -0.6302   -2.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1977   -2.1316   -1.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5847   -1.4588    1.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7301    0.2978    1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4123   -0.3626   -0.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9873    1.9318   -1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806    2.2944    0.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7623    1.9620   -1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3556    0.9496    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5522    1.0237    2.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7561   -0.5239    2.8404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    0.3943    2.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5721   -1.7740    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5187    1.2208   -1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9849    1.3051    1.0183 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  1  0
  7  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 15  9  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  6 26  1  6
  7 27  1  0
  7 28  1  0
  8 29  1  0
  9 30  1  1
 14 31  1  0
 16 32  1  0
M  END