<rdkit.Chem.rdchem.Mol object at 0x7f49ab89fd00>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    5.8402   -1.5082    1.5149 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6560   -0.6455    0.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0017    0.7792    0.6479 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5881   -1.1164   -0.8221 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8769   -0.6762   -0.2877 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0637   -2.3046    0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8796   -0.6408   -2.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0712    0.6522    0.3836 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7188    0.4164    0.6076 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1095    1.6795    1.2045 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8306    1.8993    2.4215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3035    1.5058    1.5911 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8122    2.6197    2.2346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2155    0.7464    0.7340 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1992    0.1126    1.5638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9565    1.4470   -0.3795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1329    2.4044   -1.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7559    3.4486   -0.2531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5403    0.4170   -1.1066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2013    0.2922   -1.0802 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8025    0.1494   -2.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0595    1.7060   -0.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7080   -1.2775   -0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8429   -1.8993   -0.9874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5734   -2.2803   -0.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2217   -1.0071    1.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9450   -2.5718    1.1555 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9506   -1.3903    2.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7275   -1.1666    2.0551 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6428    1.4639   -0.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1008    0.9033    0.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458    1.0542    1.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7091   -0.2934   -1.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -2.0339   -1.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5693   -1.3445   -0.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579   -2.4850   -0.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8122   -3.1037    0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8083   -2.2234    1.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7762   -1.2230   -2.4792 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9971   -1.1867   -2.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9968    0.3673   -2.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2752    0.1294   -0.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6437   -0.4408    1.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150    2.4911    0.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6061    2.4643    2.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1831    0.7863    2.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0807    3.1893    2.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6395   -0.1240    0.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7789   -0.6920    1.9856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8254    1.9593    0.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5718    2.8702   -1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1538    1.9710   -1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1618    4.1017   -0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8717   -0.9265   -3.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0723    0.6035   -3.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8092    0.5795   -2.9235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7322    1.8643    0.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1559    1.6002   -0.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8475    2.6148   -0.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4590   -2.5775   -0.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3599   -2.4360   -1.8411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4273   -1.0738   -1.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920   -1.8159   -0.4114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7741   -3.1173   -0.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5659   -2.7309    0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3851    0.0465    1.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1857   -1.5310    1.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5074   -1.4916    1.9283 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
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  6
 11 45  1  0
 12 46  1  1
 13 47  1  0
 14 48  1  6
 15 49  1  0
 16 50  1  1
 17 51  1  0
 17 52  1  0
 18 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 24 60  1  0
 24 61  1  0
 24 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
M  END