<rdkit.Chem.rdchem.Mol object at 0x7feb25ab1e90>

     RDKit          3D

 56 56  0  0  0  0  0  0  0  0999 V2000
    5.4144    0.7882   -1.6378 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0975   -0.1745   -0.0484 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2087    0.5358    1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5108   -1.9911   -0.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4554   -0.1073    0.3962 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6566    0.5342   -0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2394    0.5153   -0.0007 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3782    1.1522   -0.8941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8599    0.8440   -0.3363 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9192    1.3389   -1.0400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8895    2.4260   -0.1852 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9613    3.3384   -1.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8947    3.7132    0.7284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0068    1.5969    1.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8051   -0.6690   -0.2850 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6368   -1.0766    0.7188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7864   -2.2295    0.2926 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1674   -3.2270    1.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1982   -3.4220   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3956   -1.4950   -0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6733   -0.8687    0.0782 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7909   -1.3884    1.3606 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4630    1.1196   -1.6253 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7406    1.6524   -1.6352 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2109    0.1224   -2.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6361    1.3232    1.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0714    1.0368    0.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5322   -0.2310    1.9938 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5912   -2.1363   -0.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1106   -2.5623    0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9490   -2.2884   -1.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9463    1.5893   -0.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6922    0.0311   -1.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    0.9562    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613    1.2541    0.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8157    2.6652   -1.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2782    4.2844   -0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3103    3.4950   -2.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6427    4.3995    1.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2933    4.3453    0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3451    3.2341    1.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2804    2.3232    1.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5220    0.7468    1.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9423    1.2314    0.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9878   -1.1345   -1.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6927   -4.1672    1.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7148   -2.5767    2.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1658   -3.4298    2.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4088   -4.0836   -0.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8827   -2.9191   -1.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0481   -4.0810   -1.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9542   -2.2447   -0.9016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0602   -1.2216    0.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2204   -0.6250   -0.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850   -1.4937   -0.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1806   -0.7490    1.9968 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
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 21  7  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
  6 32  1  0
  6 33  1  0
  7 34  1  1
  9 35  1  1
 12 36  1  0
 12 37  1  0
 12 38  1  0
 13 39  1  0
 13 40  1  0
 13 41  1  0
 14 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  6
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  6
 22 56  1  0
M  END