<rdkit.Chem.rdchem.Mol object at 0x7f0d332b4ee0>

     RDKit          3D

 36 35  0  0  0  0  0  0  0  0999 V2000
   -2.0033    0.4056    1.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0383   -0.7886   -0.2859 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7664   -0.8058   -0.9634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7876   -2.4979    0.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8264   -0.5755   -1.3839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1266    0.5713   -1.4364 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2282    1.3567   -2.7118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5549    1.7119   -2.9390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3674    0.3941   -1.0702 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9859    1.6428   -1.1596 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4278   -0.2250    0.2929 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7657   -0.5090    0.8526 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5110   -1.0952    2.1337 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5969    0.6637    1.1293 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0955    1.3300    0.2008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8612    1.0776    2.4197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2598    0.1205    1.9016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0097    0.3062    1.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9488    1.4603    0.8248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4475   -0.8940   -0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0516    0.1090   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720   -1.7149   -1.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7559   -2.9189    0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3401   -3.1968   -0.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0844   -2.4125    1.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5256    1.2493   -0.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2257    0.8597   -3.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3383    2.3035   -2.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8378    2.4990   -2.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8152   -0.2898   -1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    2.3427   -0.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9255    0.5103    0.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7463   -1.1030    0.2827 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3231   -1.3047    0.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2998   -1.6189    2.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7544    1.0363    2.8596 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
  6  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  6 26  1  1
  7 27  1  0
  7 28  1  0
  8 29  1  0
  9 30  1  6
 10 31  1  0
 11 32  1  0
 11 33  1  0
 12 34  1  6
 13 35  1  0
 16 36  1  0
M  END