<rdkit.Chem.rdchem.Mol object at 0x7fbada9d5e90>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -2.9420   -3.1565   -0.9314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -1.5544   -0.2710 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1984   -0.1584   -0.9512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2885   -1.6458    1.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5711   -1.5188   -0.7437 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -0.0074   -0.7043 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.8334    0.2065   -2.0444 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0093    1.2225   -0.5559 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4379    2.3807   -0.0975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6809    3.5454   -1.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0906    4.6924   -0.5708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0525    2.7755    1.1837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9555    2.0716    1.6779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6473    3.9128    1.8502 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2937    0.1623    0.4999 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726   -0.7792    0.2293 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2252    0.0291    0.9173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5107   -2.4374    1.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9799   -1.1184   -1.5702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0428   -3.0208   -1.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7708   -3.9970   -0.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5746   -3.3514   -1.9546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2263   -0.4959   -1.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4011    0.5570   -0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7587    0.3311   -1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0254   -0.8934    1.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750   -2.6571    1.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2777   -1.4495    2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6525    2.2810    0.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3163    3.3040   -2.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7809    3.6731   -1.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6852    4.5065    0.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4815    3.9220    2.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0078    0.6058    1.8401 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6803    0.7210    0.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9962   -0.7536    1.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4864   -2.8001    1.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0676   -3.1785    0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8129   -2.3361    1.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1768   -1.7470   -1.9799 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1375   -0.1785   -2.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9563   -1.6654   -1.6340 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  2  0
 12 14  1  0
  6 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  9 29  1  1
 10 30  1  0
 10 31  1  0
 11 32  1  0
 14 33  1  0
 17 34  1  0
 17 35  1  0
 17 36  1  0
 18 37  1  0
 18 38  1  0
 18 39  1  0
 19 40  1  0
 19 41  1  0
 19 42  1  0
M  END