<rdkit.Chem.rdchem.Mol object at 0x7f5961399ee0>

     RDKit          3D

 83 83  0  0  0  0  0  0  0  0999 V2000
    7.4103    2.6013    1.8707 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3048    2.9773    0.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    2.3661   -0.2125 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1038    0.8480   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8594    0.2518   -0.7012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6057    0.7338   -0.0108 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7016    0.3435    1.3436 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    0.0314   -0.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3588   -0.2972    0.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2501   -0.9772   -0.6233 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2598   -2.2121    0.1391 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6856   -3.1891    0.2288 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8607   -3.6872    1.8472 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0060   -5.3309    2.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6556   -3.8339    2.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0353   -2.4464    2.9622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4296   -2.5943   -0.7407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0176   -1.2244   -1.1305 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1109   -1.1628   -2.5271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7006   -1.3406   -3.0818 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8198   -2.8496   -4.1543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9290   -1.5241   -1.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2502    0.1584   -4.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -0.1954   -0.5617 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0011    1.0868   -1.3006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2966    1.8038   -1.1668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620    3.0266   -0.6084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6629    3.7362   -0.4788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9918    4.0388    0.9686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0882    2.7929    1.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4082    3.1573    3.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5433    2.2795    4.0819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5643    4.4898    3.5326 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1328    1.7635    1.9602 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4257    2.2176    2.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023    3.4732    2.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1686    4.0741    0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1902    2.6783   -0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0492    2.6395   -1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1694    2.7732    0.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1349    0.5524    0.9814 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0028    0.4420   -0.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7862    0.5545   -1.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843   -0.8542   -0.6306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4289    1.8126   -0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6663   -0.6547    1.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5275   -0.1908   -1.7016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3266   -0.0467    1.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4735   -1.3282   -1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6868   -1.8679    1.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3344   -5.6793    3.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0960   -5.1212    2.2526 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2218   -6.0609    1.3594 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1683   -4.6004    1.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1294   -2.8511    2.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6580   -4.2289    3.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3039   -2.7646    4.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3517   -1.4159    2.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0865   -2.5842    2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1819   -3.2128   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0482   -3.1222   -1.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0415   -1.1467   -0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9560   -3.5227   -3.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7652   -3.3955   -3.9572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8287   -2.5315   -5.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6742   -2.3868   -1.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0247   -0.5723   -1.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9049   -1.7701   -2.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6437    0.9437   -3.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4175    0.5044   -4.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0913   -0.1959   -4.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2793   -0.0137    0.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1577    1.6744   -0.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7564    0.9354   -2.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2473    1.4180   -1.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    3.4733   -0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7050    4.6225   -1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4870    3.0584   -0.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2926    4.7461    1.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9906    4.5231    0.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9151    2.1336    1.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1694    2.1687    1.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1455    5.0783    2.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 24 10  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  1
  7 46  1  0
  8 47  1  0
  9 48  1  0
 10 49  1  6
 11 50  1  1
 14 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  0
 16 58  1  0
 16 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  1
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 23 71  1  0
 24 72  1  1
 25 73  1  0
 25 74  1  0
 26 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 29 79  1  0
 29 80  1  0
 30 81  1  0
 30 82  1  0
 33 83  1  0
M  END