<rdkit.Chem.rdchem.Mol object at 0x7fb0d85ebe40>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
   -6.4081    0.3339    0.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9680    0.8258    0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8215    1.4318   -1.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7978    1.8744    1.1237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8697   -0.6431    0.2998 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9316   -1.6766   -1.2519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6202   -1.6790    1.6749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2861   -0.2553    0.7657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630    0.6773   -0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4835    0.1580   -0.7899 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6966    0.8796   -0.5489 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5730    0.1637   -1.3418 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8478    0.6107   -1.3995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    0.8609    0.0263 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6949    0.7106    1.5742 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3704    2.6126   -0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1974   -0.2472    0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8778   -1.6472   -0.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9004   -0.2264    1.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541    0.3316   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -1.2543   -0.9040 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5072   -2.0816   -2.0278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0567   -1.2282   -0.3950 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7364   -2.2291   -1.0651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4810   -0.7630    0.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0353    0.7183   -0.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8997    0.6790    1.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3130    0.7202   -2.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3107    2.4168   -1.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8168    1.6337   -1.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1987    2.7070    0.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4033    1.4491    2.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7927    2.3137    1.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3728   -1.2102   -2.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4433   -2.6519   -1.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0084   -1.8212   -1.4999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0431   -1.5544    2.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5626   -2.7656    1.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6545   -1.3846    1.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3352    1.1732   -0.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2923    1.4911    0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    0.2249   -1.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1552    0.2273   -2.3806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061    0.2521    1.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3039    0.1209    2.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5219    1.6939    2.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0798    2.6613    0.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5808    3.3595    0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9839    2.7864   -0.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1590   -2.1217    0.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4195   -1.6462   -1.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8275   -2.1954   -0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9494    0.8136    1.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9428   -0.5940    1.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4545   -0.9277    2.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7152   -0.4984   -1.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5395    0.7916   -1.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635    1.0566   -0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0086   -1.5692   -0.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4499   -1.5322   -2.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1121   -1.3065    0.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1836   -3.0508   -1.0445 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 10  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  6
 12 43  1  6
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  1
 22 60  1  0
 23 61  1  1
 24 62  1  0
M  END