<rdkit.Chem.rdchem.Mol object at 0x7ff210c18e90>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
   -1.7980   -1.8473    1.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2101   -0.5399    0.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9814   -0.7740   -0.8644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1760    0.1382    1.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7105    0.5126    0.1055 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4948    0.6884   -1.7407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9905    2.1660    0.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7347   -0.2239    0.7287 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9451    0.0833    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5407   -0.7971   -0.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7281   -0.5228   -1.3526 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2632   -0.9155   -0.7325 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.2329   -1.1917    0.7455 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8551   -2.2621   -1.5960 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.3819    0.3465   -0.9746 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.5629    1.3767    0.2656 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    1.6416   -0.3125 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9776    2.3266    1.0765 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9670   -2.2661    0.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4385   -1.6418    2.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6632   -2.5293    1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0062   -1.0790   -0.5783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0044    0.1897   -1.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5488   -1.5892   -1.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9614   -0.6066    1.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6902    0.4003    2.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6734    1.0086    0.9199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930   -0.0882   -2.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8295    1.7176   -2.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5794    0.5348   -2.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0951    2.3789    1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6172    2.1105    1.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5836    3.0071    0.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0944   -1.7528   -0.8480 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  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  2  0
 16 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
 10 34  1  0
M  CHG  3  14  -1  15  -1  18  -1
M  END