<rdkit.Chem.rdchem.Mol object at 0x7fb8ba6dce40>

     RDKit          3D

 54 55  0  0  0  0  0  0  0  0999 V2000
    3.6086   -2.3289   -0.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3489   -0.8228    0.5704 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6992   -1.4500    2.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9427    0.0596    0.9239 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292    0.2539   -0.0371 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3784   -0.1934   -1.0001 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2826    0.7173   -2.2086 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8199   -0.1644   -3.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6421    0.5731   -4.5343 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3749    1.7031   -1.9251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0257    1.5708   -0.6065 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2969    2.1745   -0.3377 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3235    2.2177   -1.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5167    2.8289   -0.8137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6533    3.4076    0.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8285    4.0546    0.8872 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970    3.3507    1.2571 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4518    2.7511    0.8836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5172    2.7506    1.7341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0362    0.0641   -0.4387 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1024   -0.3229    0.8850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3483   -1.4616    1.0975 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8559   -3.1615    0.5136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7731   -1.6073    2.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9073   -0.9706    0.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2210   -3.0979    0.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6350   -2.8097   -0.7085 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1629   -2.0748   -1.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2145   -2.4327    2.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5277   -1.5655    2.9602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9689   -0.7560    2.6637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7386   -0.6945    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7927    0.6410    1.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3050    0.6731    0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4912   -1.2345   -1.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2406    1.1487   -2.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5114   -1.0180   -3.5165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1775   -0.6224   -3.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    1.4608   -4.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7816    1.9960    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2172    1.7602   -2.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3538    2.8691   -1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6223    3.4812    1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8878    5.0744    0.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7717   -0.4154   -1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1416   -3.4548    0.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5740   -3.9001    0.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9134   -3.2470   -0.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -1.4940    3.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1763   -2.6174    3.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5651   -0.8750    3.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4075   -0.0986    0.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7540   -0.8565   -0.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6171   -1.8339    0.3127 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
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 18 19  2  0
 11 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 20  6  1  0
 18 12  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  6
  7 36  1  6
  8 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  1
 13 41  1  0
 14 42  1  0
 16 43  1  0
 16 44  1  0
 20 45  1  6
 23 46  1  0
 23 47  1  0
 23 48  1  0
 24 49  1  0
 24 50  1  0
 24 51  1  0
 25 52  1  0
 25 53  1  0
 25 54  1  0
M  END