<rdkit.Chem.rdchem.Mol object at 0x7fb179102da0>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    5.2383   -3.5601   -0.2586 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3951   -1.9108   -1.0953 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.9287   -1.0408   -0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5930   -2.1735   -2.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0354   -0.8971   -0.8131 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8681   -1.3174   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713   -2.5126    0.1709 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760   -0.3748   -0.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6671   -0.7709    0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4700    0.1805    0.7658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4037    0.7616    2.0086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7492   -0.5482    0.4966 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9487   -1.5232    1.4644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9423    0.2657    0.1434 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9481   -0.6072   -0.3685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2771   -0.2734   -2.0177 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2260   -1.6738   -2.7521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7021    0.0760   -2.9625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2969    1.3067   -2.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000    1.1510    1.1978 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5125    2.0506    1.6054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0845    0.4399    2.4015 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6064    1.5012    3.1995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3008   -0.3876    2.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9357   -0.8380    3.2323 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8961    0.9338   -0.4357 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7454    2.0933    0.5496 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7509    1.5307    2.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5102    2.1547   -0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8964    3.7372    0.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0853   -3.4253    0.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2134   -4.0874   -0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4448   -4.1743   -0.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153   -1.5660   -0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917    0.0317   -0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9904   -1.1227    0.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793   -2.0776   -3.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0485   -3.1498   -3.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1880   -1.3230   -3.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5675   -1.7849    0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3935    1.0132   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1571    0.1506    2.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5191   -1.1309   -0.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2107   -1.5795    2.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6583    0.9173   -0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6781   -2.0536   -3.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4921   -2.4635   -2.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2033   -1.2837   -3.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900    1.0682   -2.7135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9264   -0.6769   -2.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9594    0.1160   -4.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518    1.4184   -3.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6537    2.1889   -1.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0995    1.2964   -1.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3068    1.7529    0.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7709    2.5696    2.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3855   -0.1904    2.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937    1.3429    4.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9622    0.1981    1.4189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0268   -1.3220    1.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2105   -1.1708    3.8166 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5329    0.4512    2.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7526    1.6652    2.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9689    2.0627    2.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0660    1.3581    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5378    1.8605   -1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9745    3.1397    0.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9087    4.3484    1.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3868    4.2429   -0.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8285    3.6157    0.0402 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  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  8 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  9 40  1  0
 10 41  1  6
 11 42  1  0
 12 43  1  6
 13 44  1  0
 14 45  1  6
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  6
 21 56  1  0
 22 57  1  1
 23 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
M  END