<rdkit.Chem.rdchem.Mol object at 0x7f7c7464be40>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    7.5114   -1.7776   -0.5969 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494   -0.0783    0.0694 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.8671    1.1672   -1.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6318    0.1602    1.7865 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3303    0.1635   -0.0883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3977   -0.6882    0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8942   -1.6601    1.1382 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9554   -0.5577    0.3279 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5156    0.4682   -0.7293 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9932    0.4059   -0.7699 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3586   -0.5787   -1.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9533   -0.4733   -1.2558 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1433    0.5434   -0.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4874    0.9597    0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4547    0.0018   -0.3541 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5392   -1.4279    0.6570 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1607   -2.9659   -0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1807   -1.2459    1.9708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1546   -1.5890    1.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8300    0.4552   -1.2791 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7181    1.9811   -0.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3127    0.7745   -3.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0579   -0.9407   -1.3519 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0606    1.1085   -0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3612    2.2477    0.7698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.6675    1.8085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690    1.9299    2.8180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2346    3.8662    1.7837 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9171   -2.5725   -0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3210   -1.7442   -1.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719   -1.9311   -0.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7321    0.7792   -2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9387    1.1871   -0.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3984    2.1646   -0.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2231    1.0678    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4212   -0.7754    2.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7564    0.2403    1.8277 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5310   -1.5452   -0.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4544   -0.2901    1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9052    0.2088   -1.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8083    1.4658   -0.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8383   -1.2823   -2.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7112   -1.0747   -1.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7273    1.9580   -0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6313    1.1009    1.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6762   -3.8319    0.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3718   -2.7891   -1.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0604   -3.1545   -0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3694   -0.3548    2.5811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3303   -2.1331    2.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1882   -1.2638    1.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9447   -1.7741    2.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6362   -2.5213    1.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8167   -0.7495    1.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8796    1.8759    0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2170    2.9245   -0.9667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7205    1.9794   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7952   -0.1419   -3.4742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080    1.6344   -3.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2162    0.9211   -3.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4688   -1.0751   -2.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9305   -0.6799   -0.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5494   -1.8666   -1.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4079    2.1732    1.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4688    3.1311    0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2252    3.8217    1.5213 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 13 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 24 10  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  0
  9 41  1  0
 11 42  1  0
 12 43  1  0
 14 44  1  0
 14 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 25 64  1  0
 25 65  1  0
 28 66  1  0
M  END