<rdkit.Chem.rdchem.Mol object at 0x7fe0b5508da0>

     RDKit          3D

 32 31  0  0  0  0  0  0  0  0999 V2000
    4.5514    0.4564   -0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4395   -0.4431   -0.8093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1943   -0.1556   -0.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1246    0.7595    0.8255 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0372   -0.8687   -0.2671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4469   -0.6142    0.5503 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2765    0.5948    1.9677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9837   -2.2657    1.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8076   -0.0122   -0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9058    1.5150   -0.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1259   -0.5339    0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6190   -0.4695   -1.9688 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4943    0.6619    0.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5156   -0.0743   -0.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5885    1.4114   -0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2400   -0.2901   -1.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7691   -1.4936   -0.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4927    0.2107    2.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0455    1.5822    1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2688    0.6088    2.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0532   -3.0062    0.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1689   -2.6013    1.9643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9116   -2.1252    1.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750    1.9249   -0.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4874    1.8301    0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4444    1.8460   -1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1901   -0.1505    1.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1762   -1.6303   -0.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9782   -0.1309   -0.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6362   -0.0710   -2.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6662   -1.5724   -1.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3801   -0.0282   -2.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  7 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
  8 23  1  0
 10 24  1  0
 10 25  1  0
 10 26  1  0
 11 27  1  0
 11 28  1  0
 11 29  1  0
 12 30  1  0
 12 31  1  0
 12 32  1  0
M  END