<rdkit.Chem.rdchem.Mol object at 0x7fe74fb8f5d0>

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    4.3371   -0.7208    1.4246 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1766   -1.1380   -0.0146 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4535   -2.6003   -0.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7896   -3.0102    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7942   -1.9297    0.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8945   -2.0260    0.7725 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4557   -0.7882   -0.6819 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2091   -0.3746   -0.8072 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7629    0.7343   -1.6423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6704    1.5010   -0.9867 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5469    0.7085   -0.4295 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8512   -0.7981   -0.5977 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7394   -1.6806   -0.2149 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8480   -2.0512    1.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3567   -1.1858   -0.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1935    0.2941   -0.2907 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4188    0.7157    1.0949 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2638    1.8688    1.4219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0193    0.9002   -0.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2676    0.8504   -0.4003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6337    0.0406    0.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5447   -0.9229    0.3479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0668   -1.9433    1.6010 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1435   -3.5662    1.4364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8891   -2.3343    1.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7664   -1.2386    3.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3209    1.5096   -1.0145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1933    2.8300   -0.3722 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3454    2.3410    1.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2796    3.5028   -1.7664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1355    4.2201    0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6218    1.7683   -1.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7887    2.2161   -1.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3006    0.8756   -1.1998 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9694    0.1871    1.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8711   -1.5167    1.9933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3656   -0.4520    1.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6522   -3.2371    0.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5658   -2.7442   -1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1643   -3.8962   -0.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6799   -3.3037    1.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2263   -0.2857   -1.2158 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6347    1.4401   -1.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4676    0.3194   -2.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1344    2.0697   -0.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3104    2.3176   -1.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3852    0.8982    0.6719 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9740   -0.8961   -1.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8529   -2.6456   -0.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0772   -2.5437    1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0298   -1.4284   -1.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3148   -1.7136    0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -0.0017    1.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196   -0.3751    1.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1992    0.6877    1.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6737   -4.3593    1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0914   -3.7939    0.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1036   -3.3988    1.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1796   -2.3590    0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5059   -1.6161    2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0633   -3.3592    1.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9102   -2.0834    4.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7459   -0.8772    3.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5418   -0.4924    3.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7572    1.3262    0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1904    3.0644    1.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8246    2.4818    1.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6929    3.4163   -2.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1607    2.8341   -1.8713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5641    4.5467   -1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820    4.9550   -0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1792    3.8863    0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6914    4.7775    0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2939    2.5991   -2.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893    1.1602   -2.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2372    2.6898   -2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    2.8872   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3142    0.2662   -2.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  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
 13 15  1  0
 15 16  1  0
 16 17  1  1
 17 18  2  0
 16 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 20 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 19 32  1  0
 32 33  1  0
 33 34  1  0
  8  2  1  0
 34 11  1  0
 12  2  1  0
 34 16  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  7 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  1
 12 48  1  6
 13 49  1  6
 14 50  1  0
 15 51  1  0
 15 52  1  0
 17 53  1  0
 21 54  1  0
 21 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  6
M  END