<rdkit.Chem.rdchem.Mol object at 0x7f5ecba8de40>

     RDKit          3D

 60 60  0  0  0  0  0  0  0  0999 V2000
    4.3757   -2.0226    1.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8638   -2.1593    0.1429 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2328   -1.3065   -1.4777 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5497   -3.9586   -0.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5273   -1.4229    0.9019 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8126   -0.6584    0.0165 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5569   -1.3152   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3692   -0.3037   -0.7174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8646    0.4298    0.3440 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6880    1.5729   -0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8931    2.4049   -1.0279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6164   -0.3322    1.1895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9746   -1.0901    0.5812 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7934   -1.6973   -1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5242   -0.0702    0.6747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2761   -2.6328    1.6376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009    0.9854    1.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6600    0.4370    2.4381 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6224    0.7776    0.4781 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6924    1.5859   -0.6279 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9399    2.7210   -0.6071 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.4104    4.3521    0.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4151    3.0824   -2.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4589    2.1515    0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9278   -2.9904    1.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0429   -1.7605    2.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0805   -1.2396    0.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2280   -0.2186   -1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2422   -1.6786   -1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5335   -1.6796   -2.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1200   -4.0839   -1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5427   -4.4628   -0.2679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9481   -4.4644    0.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2879   -0.7073   -0.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5075   -2.1448   -0.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9723   -1.6646    0.7954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5031    1.1773   -0.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0663    2.2228    0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5232    3.0761   -1.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2967   -0.9945   -1.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8229   -1.8598   -1.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3106   -2.7185   -1.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3780   -0.7736    0.7667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5624    0.5743    1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7243    0.5066   -0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2949   -3.0710    1.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9603   -3.3086    1.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7259   -2.2590    2.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8501    2.0762    1.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2603    0.3674    2.7868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4101    0.9926    1.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3877    4.5596   -0.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4936    4.3676    1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0844    5.1330   -0.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2227    3.8396   -2.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6987    2.1097   -2.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4769    3.4135   -2.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3808    1.1721    0.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7878    2.8644    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3584    2.0964   -0.4125 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
  9 12  1  1
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  9 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19  6  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  6
  7 35  1  0
  7 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 16 48  1  0
 17 49  1  1
 18 50  1  0
 19 51  1  1
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
M  END