<rdkit.Chem.rdchem.Mol object at 0x7f9eb422aee0>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
    5.8882    2.0018    0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5267    0.5568    0.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1263   -0.0231    1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7574   -0.2352   -0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077    0.2857   -0.8607 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2084   -1.5376   -1.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6568    1.2282   -2.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6773    0.8041   -0.3495 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8545   -0.2670   -0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4982    0.1590    0.4431 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1991    0.8770   -0.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6148    0.0853   -1.0009 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.7851    0.3823   -2.4908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3560   -1.5680   -0.7815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9650    0.6433   -0.2011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2378   -0.4941   -0.1655 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2832   -1.4974   -1.7513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9730   -1.6286    1.2985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8795    0.3273    0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9502   -0.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1892    1.3199   -1.0516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0225    1.0316    1.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5603    0.9662    1.6756 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0339    2.1105    1.7422 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    0.5205    2.8299 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9222    2.1698    0.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2374    2.6973    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9506    2.2879    1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860   -0.2885    2.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5954   -0.9998    1.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018    0.6922    2.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8410   -0.1584   -1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6904    0.1992    0.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6874   -1.2802    0.3093 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2335   -2.1746   -0.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3666   -1.7653   -1.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1406   -1.6988   -1.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7535    1.2327   -2.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2943    2.2676   -2.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177    0.7575   -3.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3413   -0.8065    0.8231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7564   -0.9952   -0.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0848   -0.7783    0.6447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085   -1.9654   -1.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6567   -2.3966   -1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3200   -1.7842   -1.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7906   -0.8984   -2.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -2.4460    1.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5346   -1.0074    2.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9484   -2.0158    1.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2896   -0.8575   -1.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7899   -0.5304    0.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4967   -1.7652    0.2679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6915    1.1015   -2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0093    2.3735   -0.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2913    1.2744   -1.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1292    1.1585    1.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5388    2.0298    1.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6397    0.4072    2.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8519    0.6854    3.7616 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
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 10 23  1  0
 23 24  2  0
 23 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  1
 14 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 20 51  1  0
 20 52  1  0
 20 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
 25 60  1  0
M  END