<rdkit.Chem.rdchem.Mol object at 0x7f667de28d50>

     RDKit          3D

 59 59  0  0  0  0  0  0  0  0999 V2000
    7.2223   -1.5563    0.9083 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4560    0.1251    0.1516 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.7105    0.0380   -1.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9215    1.0035    0.8973 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0419    1.0492    0.4665 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6826    0.3985   -0.2752 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.7882    1.5494   -0.7008 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1062   -0.4786   -1.6597 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9022   -0.6277    0.8067 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9404   -1.4307    0.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6901   -0.6084    0.0685 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5811   -1.3253   -0.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5505   -0.6822    0.1155 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2784   -0.0683   -0.9135 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6913    0.5628   -0.2605 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.0952   -0.2141    0.9753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5262    2.1774    0.2066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9897    0.4902   -1.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2788    1.3014   -0.6000 P   0  0  1  0  0  5  0  0  0  0  0  0
   -4.6663    2.4973    0.1140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3921    1.8955   -1.7002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9456    0.3079    0.5698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4293   -0.3874    0.1174 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.5044   -0.8496   -1.6771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8256    0.7755    0.5656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6334   -1.9681    1.1099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1310    0.3855    1.0889 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0306    1.5769    0.3844 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2708   -0.0993    1.4433 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0854    0.9235    1.8917 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2824   -1.9848    0.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1018   -2.2028    0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0536   -1.4011    1.9959 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4885   -0.9676   -2.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0254    0.7438   -2.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7502    0.3313   -1.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5419    1.4884    0.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6218    0.2930    1.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5968    1.8222    1.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2788   -0.5830   -2.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2562   -1.7473   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7636   -2.2913    0.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8244    0.2500   -0.6193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2481   -1.4195    0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2855    2.7737   -0.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2354    2.8640   -1.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3492   -1.9466   -1.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4789   -0.5447   -2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6798   -0.3572   -2.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4732    1.4050    1.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7204    0.1839    0.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0650    1.4036   -0.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9678   -2.7568    0.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2526   -1.7741    2.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6804   -2.3110    1.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7825    0.4764    1.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0534    1.4020   -0.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207   -0.9641    2.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8675    1.0527    2.8570 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
  6  5  1  1
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 15 14  1  6
 15 16  2  0
 15 17  1  0
 15 18  1  0
 19 18  1  6
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 13 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 11  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  8 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  6
 13 44  1  1
 17 45  1  0
 21 46  1  0
 24 47  1  0
 24 48  1  0
 24 49  1  0
 25 50  1  0
 25 51  1  0
 25 52  1  0
 26 53  1  0
 26 54  1  0
 26 55  1  0
 27 56  1  1
 28 57  1  0
 29 58  1  1
 30 59  1  0
M  END