<rdkit.Chem.rdchem.Mol object at 0x7f73c2279e40>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    2.3411    3.1738   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    2.6760    0.7384 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6215    3.5862    0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1796    3.2664    2.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6398    0.9844    0.7678 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7124    0.3955   -0.4850 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9811   -0.1655   -0.5880 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130   -1.3197    0.1649 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5816   -1.7469   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7827   -1.9682   -1.3749 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3490   -2.4422   -1.7050 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.3671   -3.3961   -2.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3415   -1.1192   -2.0962 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9801   -3.1831   -0.3015 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2767   -2.3576   -0.5075 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2362   -3.5235    0.2941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918   -1.9610   -0.8932 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3897   -2.5705   -2.1191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -0.4893   -0.8610 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6093   -0.1621   -0.2167 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9809   -0.3586    1.4215 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3332    1.3104    2.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7071   -1.1467    2.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6034   -1.3221    1.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9521    0.2129   -1.2797 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2018    0.9057   -2.8778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9091   -1.3131   -1.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1102    1.5168   -0.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0335    3.5756   -1.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0490    2.3554   -0.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9103    3.9923    0.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2888    4.4834   -0.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1747    2.9521   -0.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2713    3.9373    0.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371    4.2708    2.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2015    3.3850    2.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8449    2.5376    3.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7997    1.2956   -1.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8937   -1.1498    1.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1791   -0.8461    0.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8245   -2.6126    0.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289   -0.5026   -1.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3617   -3.8731    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8652   -2.6939   -1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9944   -3.5038    0.9179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8287   -2.4371   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3630   -2.4515   -2.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5942   -0.2532   -1.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6660    2.0613    1.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700    1.6732    2.8016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1608    1.1903    2.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2774   -1.6111    3.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1661   -1.9787    2.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0531   -0.4225    2.9829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -2.4091    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0418   -1.0496    2.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2418   -1.0250    0.7645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9539    1.5223   -3.4107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3526    1.5371   -2.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    0.1249   -3.5336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5082   -2.1929   -1.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9665   -1.1921   -1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8207   -1.5172   -2.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5903    1.2698    0.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9455    1.5744   -1.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6099    2.5010   -0.6895 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
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
  8 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 19  6  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
  6 38  1  6
  8 39  1  1
  9 40  1  0
  9 41  1  0
 13 42  1  0
 14 43  1  0
 15 44  1  6
 16 45  1  0
 17 46  1  1
 18 47  1  0
 19 48  1  6
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
M  END