<rdkit.Chem.rdchem.Mol object at 0x7f64c949f670>

     RDKit          3D

 79 78  0  0  0  0  0  0  0  0999 V2000
    8.1032   -2.2265   -1.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9482   -1.9540   -0.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9556   -0.5165    0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8197    0.4517   -1.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5717    0.2900   -1.7857 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    0.4534   -0.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2707    1.8098   -0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1309    2.1594    0.5578 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9233    1.4801    1.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6638    0.0786    2.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4367   -0.5427    1.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2846   -0.5953    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -1.2935   -0.1832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0546   -0.3487    0.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0548    0.8692    0.2075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9082   -0.8856    1.4383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542   -0.1737    2.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9860    0.4250    1.3714 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8398   -0.6499    0.7295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1488   -1.3801   -0.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1526   -2.6123   -0.9013 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5835   -2.9792    0.2547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7676   -2.1081   -2.5831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1614   -4.1865   -1.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5490    1.2864    0.4197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0823    2.8899    0.6066 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1496    3.9583   -0.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7664    3.5642    2.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8972    2.9564    0.1763 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9091   -1.4728   -1.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6886   -2.2300   -2.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5481   -3.2132   -1.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1589   -2.5743    0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9942   -2.3177   -0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9743   -0.3412    0.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2295   -0.3942    0.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9086    1.4730   -0.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7171    0.3286   -1.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4993   -0.6541   -2.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5645    1.1080   -2.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3148   -0.3674   -0.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4454    0.2628   -1.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2572    1.9804    0.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2342    2.5470   -1.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2179    2.3182   -0.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3546    3.2811    0.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    2.0559    2.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8014    1.8158    2.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5549   -0.0027    3.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5758   -0.5837    1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3065   -1.6085    1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5657    0.0664    1.9617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1524    0.3761   -0.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542   -1.2538   -0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2679   -1.2421   -1.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1162   -2.2898    0.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2931    0.6397    2.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2275   -0.8334    2.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6795    0.9116    2.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8228   -0.2970    0.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0372   -1.4031    1.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0008   -3.9657   -0.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3811   -2.2169    0.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1705   -3.0745    1.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8048   -3.0210   -3.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8191   -1.7330   -2.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1810   -1.2802   -3.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9667   -4.4345   -2.1491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7412   -5.0684   -0.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2070   -4.1152   -0.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2379    5.0063   -0.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0798    3.6718   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822    3.8846   -1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6396    2.7772    3.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6265    4.2000    2.5916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8641    4.2185    2.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1580    3.9955   -0.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5168    2.6093    1.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0524    2.2410   -0.6595 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 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
 21 24  1  0
 18 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  1
 19 60  1  0
 19 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 24 70  1  0
 27 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
M  END