<rdkit.Chem.rdchem.Mol object at 0x7f449e2dae90>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -1.9606   -0.9260   -3.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4393   -1.3606   -1.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5584   -1.9671   -1.8628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6780   -1.1038   -0.6927 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4643   -0.4236   -0.8636 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6197    0.9779   -0.2907 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7078    1.6635   -0.7467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4523    2.5934    0.4429 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0125    4.4216    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3215    2.4790    0.3249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9924    2.1248    2.1815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4983    1.6809   -0.8148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5779    1.2425   -0.0515 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6949    2.2258   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2362    3.4707    0.1942 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9728   -0.1702   -0.4146 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8717   -0.5913    0.5843 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3511   -1.1284   -0.0666 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1082    0.0827   -1.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2029   -2.7792   -0.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5468   -1.3348    1.3701 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7474   -1.0445   -0.2759 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0193   -2.2131   -0.9820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200   -1.7443    0.7699 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7178   -3.5885    0.4524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5111   -1.5998    2.3299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1056   -0.9687    0.9548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9926   -1.3641   -3.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6712   -1.2016   -4.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8413    0.1850   -3.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2905   -0.2285   -1.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5307    0.9037    0.8041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0559    4.5117   -0.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7906    4.9149   -0.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8447    4.8993    1.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7485    1.8493    1.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7409    3.4818    0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6462    2.0976   -0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8989    2.1190    2.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4214    1.1794    2.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4013    2.9119    2.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2829    1.2539    1.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750    2.3421   -1.3061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5436    1.9552    0.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9690    4.0660   -0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007   -0.2689   -1.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4371    0.3822   -2.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9941   -0.3830   -1.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4989    0.9694   -0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6303   -3.5084   -0.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8310   -2.6964   -1.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2424   -3.2030   -0.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3816   -2.3169    1.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6037   -1.2947    1.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3556   -0.5438    2.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -1.2132    0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -2.6655   -1.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8677   -4.0064   -0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8867   -4.0923    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6646   -3.6923   -0.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2681   -1.6622    3.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9519   -0.6873    2.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8814   -2.5264    2.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3988   -0.3972    0.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1555   -0.3389    1.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8493   -1.7504    1.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  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
 13 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  1  0
  4 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22  5  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  6
  6 32  1  1
  9 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 11 41  1  0
 13 42  1  1
 14 43  1  0
 14 44  1  0
 15 45  1  0
 16 46  1  6
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  1
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END