<rdkit.Chem.rdchem.Mol object at 0x7fba20500cb0>

     RDKit          3D

 63 62  0  0  0  0  0  0  0  0999 V2000
    5.9458    3.3135    0.2556 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8280    2.4554   -0.9744 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7055    1.0785   -1.8413 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2778    3.6805   -2.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3976    1.8789   -0.2206 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1014    0.5424   -0.1804 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8169   -0.3537   -0.6744 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8253    0.0967    0.5055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6862   -1.3973    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4809   -1.9433    1.1454 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3992   -1.5297    2.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7368   -1.2362    3.0649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240   -1.4764    3.3660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700   -1.9192    0.5637 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4031   -0.7256    0.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8545   -0.8401   -0.1387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4264    0.4836   -0.5731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2471    1.5048    0.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8177    2.8660    0.1263 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5412    3.7311    1.2810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2896    2.8400   -0.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8565    2.1619   -0.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1309    3.5861    0.8367 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3495   -3.4098   -0.1532 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0044   -4.7026    0.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8394   -4.0103    0.8259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6899   -3.3427   -1.9565 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7477    2.6209    0.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3446    3.7163    1.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    4.1794   -0.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9655    0.2203   -1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7003    1.4147   -2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1217    0.6721   -2.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3965    4.7175   -1.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8097    3.5057   -3.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1988    3.5641   -2.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0381    0.6655   -0.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8518    0.5120    1.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6117   -1.8160    0.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7921   -1.7013   -0.5811 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7092   -3.0885    1.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4442   -1.6699    3.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799   -0.3129   -0.7119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2938   -0.0106    1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0816   -1.5939   -0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4710   -1.1424    0.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9656    0.8211   -1.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5154    0.2964   -0.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7505    1.1518    1.4226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1494    1.6884    0.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3274    3.2971   -0.7559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5723    4.0922    1.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2610    4.4581    1.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0807    3.7758    0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2782   -5.5796   -0.5164 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9706   -4.3522   -0.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0685   -5.0199    1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0661   -3.3088    1.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7291   -4.1058    0.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6673   -4.9999    1.2833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3259   -2.3663   -2.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0902   -4.1062   -2.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7428   -3.5278   -2.2498 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  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 10 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 21 23  1  0
 14 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  1
 13 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  6
 20 52  1  0
 20 53  1  0
 23 54  1  0
 25 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
M  END