<rdkit.Chem.rdchem.Mol object at 0x7f9f75ddf530>

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
   -1.6389    1.0638    1.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8194    0.2247    1.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670   -1.0965    1.7873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1078    0.9076    1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8582    0.0814   -0.7514 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6166   -0.3197   -1.2899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4316    1.7422   -1.5078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -1.1153   -1.4015 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4443   -1.1033   -1.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911   -0.5425   -2.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6836   -0.5504   -2.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3466   -1.1278   -1.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8222   -1.1589   -1.2406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3450   -0.1534   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5532    0.6055    0.3557 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6982    0.0061   -0.0298 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3658    1.1165    1.0384 S   0  0  0  0  0  6  0  0  0  0  0  0
    7.1230    2.1514    0.2226 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3712    0.4991    1.9665 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2352    1.9342    1.9467 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5999   -1.6832   -0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2576   -2.2617    0.7618 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054   -1.6807   -0.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7897    2.0863    1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5894    1.0396    2.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6997    0.6242    1.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9493   -1.0987    2.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6970   -1.3221    2.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361   -1.9355    1.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9320    0.7324    0.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8927    1.9954    1.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3823    0.6574    2.5572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5773   -0.8903   -2.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1046   -1.0067   -0.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2029    0.5922   -1.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1429    1.5849   -2.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3339    2.3805   -1.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6088    2.2436   -0.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2001   -0.0866   -3.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2551   -0.1081   -3.1952 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2248   -2.1454   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2126   -0.9874   -2.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7315    2.5491    2.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2481   -2.3057    0.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3207   -2.1382    0.4989 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  2  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 21 23  2  0
 23  9  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
 10 39  1  0
 11 40  1  0
 13 41  1  0
 13 42  1  0
 20 43  1  0
 22 44  1  0
 23 45  1  0
M  END