<rdkit.Chem.rdchem.Mol object at 0x7f7fcbc4cee0>

     RDKit          3D

 62 63  0  0  0  0  0  0  0  0999 V2000
   -0.5712    4.1858   -0.1695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7072    3.1596    0.9038 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1993    4.2584    2.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2419    2.7963   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9451    1.7981    1.5381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053    0.9467    0.5764 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0825    0.9625    0.7511 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6575    2.0121    0.0498 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7418   -0.3665    0.4066 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0775   -0.2487    0.6806 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1053   -0.6383   -0.6125 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4886   -2.4656   -0.5136 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3659   -0.2737   -2.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    0.2772   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -1.3223    1.4685 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7954   -2.5274    1.3760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5423   -3.6252    1.7621 P   0  0  2  0  0  5  0  0  0  0  0  0
    0.3735   -3.7282    3.2472 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7266   -5.0894    0.9929 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7030   -2.6862    1.0524 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -1.4162    1.4467 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0100   -0.4212    0.5846 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1452   -0.9756   -0.6872 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7306   -1.2507   -1.1678 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9715   -1.3342    0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7999   -2.8912   -2.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2360    0.0839   -2.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3231    4.5353    0.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1435    5.1310   -0.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3447    3.7195   -1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9686    3.7391    2.9776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2645    4.4469    2.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5676    5.2032    1.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9612    2.7349   -1.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9113    3.7014    0.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7848    1.9199    0.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6433    1.4177   -0.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000    1.1350    1.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3867    2.4357    0.5697 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4999   -0.6979   -0.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5202   -2.8127    0.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7412   -3.0654   -1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4679   -2.6319   -1.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    0.2977   -2.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1461   -1.2129   -2.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1175    0.2727   -2.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1331    0.6461   -1.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5679    1.1754    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4574   -0.3617    0.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5207   -0.8557    2.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931   -5.7660    1.4854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6887   -1.2863    2.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0492   -0.2940    0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5826   -1.6257    1.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7846   -2.0789   -0.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5052   -0.3690    0.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0881   -3.7214   -1.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8154   -3.1422   -2.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5329   -2.8562   -2.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3532    0.6756   -2.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6843   -0.3488   -3.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0226    0.7196   -1.9202 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  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  6
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22  6  1  0
 21 15  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  6
  7 38  1  1
  8 39  1  0
  9 40  1  6
 12 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  1
 19 51  1  0
 21 52  1  1
 22 53  1  1
 25 54  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
M  END