<rdkit.Chem.rdchem.Mol object at 0x7f8dcfd40c10>

     RDKit          3D

 46 45  0  0  0  0  0  0  0  0999 V2000
    5.7406   -2.2596    1.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4146   -0.6137    0.3376 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9200    0.6972    1.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4349   -0.5063   -1.1778 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7279   -0.4601    0.1068 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1071    0.4317   -0.7133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8033    1.2215   -1.3821 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6459    0.4393   -0.7837 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9289   -0.4104   -0.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013   -0.4812   -0.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0978   -1.3507    0.6555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3829    0.4026   -0.8577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3678    0.9628    0.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4024    2.2762    0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2986    2.9475    1.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1067    2.3054    1.9148 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2935    4.3287    1.3418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1728    0.0851    0.7977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5344   -0.6475    0.0208 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4471   -1.6534    1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0322   -1.7939   -1.3681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6077    0.6752   -0.7156 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8216   -2.4690    1.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1613   -3.0728    0.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3202   -2.1857    2.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0016    0.6651    1.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5849    1.6893    1.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3337    0.4980    2.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1404    0.2592   -1.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4857   -0.2492   -0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5493   -1.4752   -1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    1.1433   -1.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5124   -1.1077    0.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9109   -0.2414   -1.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8967    1.1933   -1.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7242    2.8888   -0.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180    4.8742    0.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5375   -1.4864    1.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2817   -2.7444    1.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0944   -1.4125    2.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0733   -2.2824   -1.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9509   -1.2662   -2.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8731   -2.5396   -1.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8623    1.4423    0.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5127    0.1717   -1.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0647    1.1109   -1.5931 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
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 13 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  8 32  1  0
  9 33  1  0
 12 34  1  0
 12 35  1  0
 14 36  1  0
 17 37  1  0
 20 38  1  0
 20 39  1  0
 20 40  1  0
 21 41  1  0
 21 42  1  0
 21 43  1  0
 22 44  1  0
 22 45  1  0
 22 46  1  0
M  END