<rdkit.Chem.rdchem.Mol object at 0x7fb68539af30>

     RDKit          3D

 77 76  0  0  0  0  0  0  0  0999 V2000
   -4.0455   -3.8608   -0.1416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7685   -4.1926    0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8889   -3.7593    2.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5479   -5.6925    0.5821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2761   -3.4084   -0.2369 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0215   -4.2305   -1.8872 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -3.7790    0.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5428   -1.6783   -0.4424 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6634   -0.8432   -0.8583 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7047   -1.3055   -1.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6806   -0.5983   -0.3387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2959    0.2346    0.5218 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0477   -0.8154   -0.4253 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1581    0.0360    0.6176 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2701   -1.2408    1.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2343    0.9139    1.9843 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1813    1.2302   -0.3765 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7882    2.3062    0.4804 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3497    1.9124   -1.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2876    0.4824   -1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367    0.5815   -1.0107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710    1.3965   -1.4189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1763    1.1454   -0.7157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4767    2.8598   -0.9081 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4618    2.9960   -2.5118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8937    3.8165   -1.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4200    3.5520    0.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4797    4.5572    0.0896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0965    2.4797    1.3432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4809    4.2953    1.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3712   -4.6778   -0.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9018   -2.9178   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8768   -3.6613    0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9329   -2.6498    2.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8313   -4.1394    2.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0688   -4.1533    2.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0782   -6.0369    1.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -5.9529   -0.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4958   -6.2513    0.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0138   -4.6189   -1.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1182   -3.4638   -2.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7464   -5.0388   -2.0832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0621   -4.4292    1.7094 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784   -4.3578    0.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6297   -2.8518    1.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7752   -2.4026   -1.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9227   -1.0915   -2.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9748   -1.6941    0.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6517   -2.0597    1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8025   -0.7918    2.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5886    0.1419    2.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0009    1.1879    2.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792    1.7843    1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2751    3.2915    0.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8595    2.4655    0.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6972    2.1119    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860    2.2756   -1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9206    2.7710   -1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1816    1.2295   -2.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8215   -0.1710   -1.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    1.2098   -1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8235   -0.1434   -0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8064    2.5655   -3.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3366    2.3318   -2.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908    4.0292   -2.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4546    3.6293   -2.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1425    4.8902   -0.9194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1929    3.4421   -0.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2783    4.6315    0.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0554    5.5712   -0.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9697    4.2684   -0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9262    2.9649    1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3585    2.1405    2.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4604    1.6313    0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0622    5.1763    0.8835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6772    3.6636    1.8454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1160    4.7590    2.2459 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 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
  9 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 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
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
 10 46  1  0
 10 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 16 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
 30 75  1  0
 30 76  1  0
 30 77  1  0
M  END