<rdkit.Chem.rdchem.Mol object at 0x7f8599535d50>

     RDKit          3D

 35 34  0  0  0  0  0  0  0  0999 V2000
    4.3307   -0.1657   -0.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1332    0.6812   -0.0211 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3157    1.1911    1.3615 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4951    0.9173    2.2708 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4226    1.9805    1.6171 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9077   -0.1404   -0.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9793   -1.3427   -0.4943 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6388    0.3527    0.1332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740   -0.6359   -0.0128 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7117   -1.5762   -1.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8801   -1.8759    1.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3067    0.4119    0.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2026    0.0451   -1.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0147    1.8812   -0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343    0.1229    1.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2730   -0.4446   -1.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2795    0.3040   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2721   -1.1514    0.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1277    1.5369   -0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7203    2.6288    0.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6805   -2.0768   -1.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4319   -0.8472   -2.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1276   -2.3045   -1.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1046   -2.1942    1.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5314   -2.7042    1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3723   -1.3694    2.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5787   -0.9767   -0.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9913    0.7859   -1.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5842   -0.0112   -2.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9975    2.0764   -0.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7391    2.3951   -0.7269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1821    2.3714    0.9603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6553    0.6065    2.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1669    0.5001    1.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1928   -0.9719    1.4377 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
  2  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  6
  5 20  1  0
 10 21  1  0
 10 22  1  0
 10 23  1  0
 11 24  1  0
 11 25  1  0
 11 26  1  0
 13 27  1  0
 13 28  1  0
 13 29  1  0
 14 30  1  0
 14 31  1  0
 14 32  1  0
 15 33  1  0
 15 34  1  0
 15 35  1  0
M  END