<rdkit.Chem.rdchem.Mol object at 0x7fa8dc593da0>

     RDKit          3D

 79 78  0  0  0  0  0  0  0  0999 V2000
   -3.3795    3.4716   -2.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9724    3.8423   -0.8163 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0489    5.4602   -0.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5465    4.0303    0.1724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0029    2.5340   -0.1983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5591    1.3625    0.2805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7848    1.2228    0.2765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6779    0.2988    0.7883 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3467    0.2961    0.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5673   -0.4515    0.7681 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0896   -0.4719   -0.0057 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.7945   -1.7059    0.4468 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9994    0.8609    0.4994 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1364    0.4837    1.7001 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8154    0.0902    0.9866 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6134   -0.8748    2.8291 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3568    2.0355    2.7518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100   -0.4319   -1.6577 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1936   -0.4743   -2.6067 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6560   -0.7369   -4.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3795   -1.8206   -2.1928 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1166    1.1690   -2.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3192   -0.9585    0.9504 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6042   -1.9958    2.1853 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9631   -3.0363    2.9352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -3.1148    1.4522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8237   -1.0170    3.5624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9985   -1.7285   -0.4268 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9292   -1.7636   -1.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3175   -3.5522   -0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6721   -1.0821   -0.9875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4948    3.0123   -3.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6406    4.4213   -3.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2208    2.7501   -2.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5040    6.1594   -1.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9675    5.3450   -0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730    5.9514    0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3726    3.4059   -0.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3817    3.8629    1.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8774    5.0913    0.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4299    0.6396    1.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0494    1.3915    0.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3721   -0.0230   -0.9596 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1116    0.7526    0.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9148   -0.9932    0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5538    0.2750    1.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2402   -1.7754    2.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5521   -1.1704    2.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7408   -0.6082    3.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2912    1.8873    3.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4037    2.9369    2.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5054    2.0412    3.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -1.4483   -4.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4537   -1.2098   -4.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903    0.2131   -4.8128 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1469   -1.5263   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8808   -2.7842   -1.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9702   -2.0484   -3.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9446    1.1473   -3.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4664    1.3020   -1.4842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3843    1.9708   -2.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -3.0199    4.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9062   -4.1044    2.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9717   -2.5940    2.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2715   -3.0173    0.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5536   -4.1948    1.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059   -2.8870    1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9586   -1.5916    4.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2758   -0.9853    3.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2760   -0.0435    3.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4238   -2.5294   -2.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9571   -0.8384   -2.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9272   -2.1915   -1.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1665   -3.6591    0.6609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3981   -4.0628    0.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6304   -4.0577   -0.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1622   -1.9511   -1.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5954   -0.2840   -1.7415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3570   -0.8991   -0.1503 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  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  8 41  1  1
  9 42  1  0
  9 43  1  0
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
 31 77  1  0
 31 78  1  0
 31 79  1  0
M  END