<rdkit.Chem.rdchem.Mol object at 0x7f77a748eee0>

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
   -5.9556   -2.4790    0.1012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1322   -1.0003   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5759   -0.5748   -0.0589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6312   -0.7873   -1.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0113   -0.0508    0.9409 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0438    1.7574    0.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6470   -0.2575    2.6956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4196   -0.7256    0.7999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2708    0.0950    0.9809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2821    0.8531    2.2323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3348   -0.0208    3.3561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3799    0.0641    0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5497   -0.8038   -1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1663   -1.0433   -1.7584 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7123   -0.5358   -0.6559 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1058   -0.2286   -1.0600 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7639   -1.5033   -1.4998 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2170   -1.2072   -1.7895 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508   -0.7793   -0.4840 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3141   -0.5793   -0.7036 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9627   -0.2829    0.6154 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8426   -1.3557    0.8922 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9908   -0.2250    1.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7915    0.6153    1.5076 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2416    0.4549    0.0836 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7122    1.7005   -0.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7727    0.3575    0.1777 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0655    1.6338    0.4771 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9487    2.4907   -0.6143 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6181    1.3240    0.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829    0.7096   -0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2752    1.6406   -1.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9404   -2.9658    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5064   -2.6081    1.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2493   -2.9640   -0.6252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5842    0.4818    0.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0476   -1.2235    0.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0455   -0.6150   -1.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5275   -0.8944   -1.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8511    0.2684   -1.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0756   -1.5011   -2.3399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8642    1.9506   -0.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2936    2.3930    1.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0675    2.0522    0.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7478   -0.3848    2.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3239    0.5985    3.3065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2165   -1.2043    3.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2510    1.4532    2.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4505    1.5140    2.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5631   -0.9287    3.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2134   -0.3028   -1.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9693   -1.7675   -0.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0486   -0.4427   -2.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0198   -2.1233   -1.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214   -1.2353    0.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2106    0.5006   -1.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7344   -2.2899   -0.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2632   -1.8465   -2.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180   -2.1435   -2.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3272   -0.4453   -2.5792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7199   -1.6117    0.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5224    0.2047   -1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7038   -1.5305   -1.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6286    0.6187    0.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5526   -1.2910    0.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5486    0.2383    2.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7353   -1.2536    2.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0062    0.3055    2.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9675    1.7003    1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2346    2.5718   -0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8005    1.7994   -0.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4864    1.6656   -1.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5249   -0.3601    1.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5934    2.1969    1.2882 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8962    3.4143   -0.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1998    2.3537    1.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6168    0.6647    1.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2553    1.4831   -1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3395    2.6973   -1.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4896    1.5508   -2.1757 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  1  0
  9 10  1  0
 10 11  1  0
  9 12  2  0
 12 13  1  0
 13 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
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  6
 31 12  1  0
 31 15  1  0
 27 16  1  0
 25 19  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  1
 16 56  1  6
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  1
 20 62  1  0
 20 63  1  0
 21 64  1  6
 22 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  1
 28 74  1  1
 29 75  1  0
 30 76  1  0
 30 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
M  END