<rdkit.Chem.rdchem.Mol object at 0x7f11b7d7adf0>

     RDKit          3D

113116  0  0  0  0  0  0  0  0999 V2000
   -6.6979   -0.1293    1.9968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4431   -0.7238    2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9564   -1.5830    3.7798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6453   -1.5613    1.6645 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4652   -2.0891    2.4527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0823   -0.7271    0.4463 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3868   -1.7070   -0.2981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2946   -2.2878   -1.6046 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4451   -1.7630   -3.1842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3631   -4.1559   -1.6405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0291   -1.5691   -1.6595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3171    0.3852    0.9159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2607    1.3963    1.3342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6973    2.5125    0.1727 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5155    2.0458   -1.5794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5669    2.8092    0.4001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9789    4.2256    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1856    1.0866    0.3657 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9131    2.1448    1.4981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8233    0.4399    0.2925 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6942   -0.8263   -0.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8446   -0.9227   -0.6501 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0451    0.4010   -1.2798 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4898    0.8436   -1.3115 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1871   -0.0547   -2.3111 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6655    0.2294   -2.4131 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2601    0.4399   -1.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340   -0.1020   -0.8237 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1161    0.0209    0.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3399   -0.5537    0.6405 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7100   -2.1324    0.0730 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.5173   -1.9937   -1.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9192   -2.8943    1.2961 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2114   -3.2273   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5043    0.6982    1.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1967    1.3351    1.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5558    1.2512   -0.0425 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5077    2.6651   -0.6421 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1427    0.6809    0.0230 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2684    1.3034    1.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1269    2.0688    0.4487 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1817    1.3277   -0.4031 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4443    2.2619   -1.4339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5876   -0.7801    2.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9525    0.8474    2.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6488   -0.0334    0.9132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8015    0.0587    3.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1299   -2.0037    4.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5350   -0.9162    4.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6777   -2.3445    3.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2240   -2.4010    1.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1767   -1.4516    3.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6015   -2.1725    1.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6889   -3.1304    2.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9770   -0.5381   -0.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3523   -1.9796   -3.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6807   -0.7022   -3.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9149   -2.3228   -4.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2752   -4.5365   -1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4256   -4.5445   -2.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4493   -4.5943   -1.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9775   -0.5215   -1.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5915   -1.7696   -0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5670   -2.1544   -2.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9432    0.0883    1.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592    1.0135   -1.7688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7715    2.7161   -2.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4322    2.1954   -2.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7738    3.7688   -0.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7943    3.0000    1.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1449    2.0272   -0.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6659    4.9950   -0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7243    4.4369    1.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0752    4.2880   -0.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2856    1.7183   -0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2014    1.6539    2.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5672    3.0810    1.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7983    2.3162    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4852    0.2519    1.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8625   -1.7386    0.1698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0733   -0.8649   -1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3469   -1.1037    0.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9852   -1.7677   -1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6926    0.3551   -2.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5028    1.8523   -1.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6876    0.1159   -3.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0036   -1.1084   -2.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1645   -0.6145   -2.9244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353    1.1490   -3.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9167   -0.6706   -1.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2002   -2.8692   -2.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6164   -1.9683   -1.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2285   -1.0631   -2.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907   -3.7005    0.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3347   -3.2050    2.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6172   -2.0948    1.6394 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5640   -4.2832    0.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6871   -3.0339   -0.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5261   -2.9444    0.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0360    0.7908    2.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3070    2.4302    1.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4792    0.8683    2.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5734    3.0285   -0.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9066    3.3608   -0.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3447    2.6574   -1.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2668   -0.4149    0.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9472    0.6108    1.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8957    2.0756    1.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7192    2.6869    1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5936    2.8541   -0.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4248    2.5606   -2.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1093    1.7186   -2.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8105    3.2016   -1.0561 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
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 29 35  2  0
 35 36  1  0
 36 37  1  0
 37 38  1  6
 37 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  6
 42 20  1  0
 42 23  1  0
 39 24  1  0
 37 27  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  6
  5 52  1  0
  5 53  1  0
  5 54  1  0
  6 55  1  6
  9 56  1  0
  9 57  1  0
  9 58  1  0
 10 59  1  0
 10 60  1  0
 10 61  1  0
 11 62  1  0
 11 63  1  0
 11 64  1  0
 12 65  1  1
 15 66  1  0
 15 67  1  0
 15 68  1  0
 16 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  0
 17 73  1  0
 17 74  1  0
 18 75  1  6
 19 76  1  0
 19 77  1  0
 19 78  1  0
 20 79  1  1
 21 80  1  0
 21 81  1  0
 22 82  1  0
 22 83  1  0
 23 84  1  6
 24 85  1  6
 25 86  1  0
 25 87  1  0
 26 88  1  0
 26 89  1  0
 28 90  1  0
 32 91  1  0
 32 92  1  0
 32 93  1  0
 33 94  1  0
 33 95  1  0
 33 96  1  0
 34 97  1  0
 34 98  1  0
 34 99  1  0
 35100  1  0
 36101  1  0
 36102  1  0
 38103  1  0
 38104  1  0
 38105  1  0
 39106  1  1
 40107  1  0
 40108  1  0
 41109  1  0
 41110  1  0
 43111  1  0
 43112  1  0
 43113  1  0
M  END