<rdkit.Chem.rdchem.Mol object at 0x7f548b2b1d50>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
    5.3586    0.4472    1.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6478   -0.8021    0.5931 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9324   -1.4226   -0.6237 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1025   -2.2975    1.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3123   -0.2492   -0.2626 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7350    0.8975    0.1999 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6200    1.9850   -0.8525 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7988    2.6646   -1.0456 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0873    1.3748   -2.1179 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5879    2.4127   -2.9191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    0.2612   -1.9191 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7289   -0.9787   -2.2542 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4522    0.2126   -0.5973 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7132    0.9849   -0.6056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1017    0.0748   -0.3979 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.0650    0.4054   -1.5316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7644   -1.5750   -0.5048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1643   -2.5266   -0.5268 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4455   -1.8461   -1.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6785   -4.2303   -1.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8488   -2.7497    1.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8653    0.4165    1.0569 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4532    2.0132    1.0096 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0813    3.2672    0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3598    2.3389    2.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6104    2.2337   -0.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3050    0.5578    0.5742 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3956   -0.5032    1.5046 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9994    0.2473    2.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4717    0.2691    1.8055 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2283    1.4853    1.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6334   -2.1031   -0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5404   -0.6025   -1.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3931   -2.0024   -1.4099 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3028   -2.8147    1.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6653   -1.9881    2.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9349   -3.0242    1.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220    1.3303    1.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    2.7049   -0.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1574    2.9182   -0.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831    0.9808   -2.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7608    2.7439   -2.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188    0.3821   -2.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3347   -1.7130   -1.7206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1031   -0.8518   -0.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0813   -1.0751   -1.2007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0792   -2.7129   -2.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -1.4855   -2.5907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4305   -4.9862   -0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5224   -4.1173   -2.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6743   -4.4471   -0.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5574   -1.8662    1.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9442   -2.8340    1.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3448   -3.6348    1.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5759    4.2669    0.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3548    3.2117    1.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5857    3.1045   -0.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6301    2.1873    3.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1428    1.5843    2.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7547    3.3737    2.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0755    1.2686   -0.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0666    2.5975   -1.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3689    3.0191   -0.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8426    1.4044    1.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3304   -0.1884    2.4274 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 15 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 13 27  1  0
 27 28  1  0
 27  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  1
  7 39  1  1
  8 40  1  0
  9 41  1  6
 10 42  1  0
 11 43  1  6
 12 44  1  0
 13 45  1  1
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  1
 28 65  1  0
M  END