<rdkit.Chem.rdchem.Mol object at 0x7fef1c238e40>

     RDKit          3D

 25 24  0  0  0  0  0  0  0  0999 V2000
    1.4685    0.4864   -2.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1854    0.3581   -0.9066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9549   -0.6316   -0.0949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6598    0.0606    1.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5545    1.2879    1.1466 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280   -0.6806    1.8767 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2146    1.0795   -0.2463 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3251    0.3185    0.1321 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7385   -0.7681   -1.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5949    1.6860    0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2435   -0.6282    1.7185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2404   -0.1055   -2.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9465    1.1853   -2.8198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7109   -1.1661   -0.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630   -1.3793    0.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7661   -1.6043    1.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5716   -1.4451   -1.1456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8199   -1.3523   -1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8937   -0.0889   -2.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5288    1.2618    0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1854    2.3527    1.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7472    2.2349   -0.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8708   -0.1592    2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6615   -1.6658    1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2114   -0.6364    2.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  6 16  1  0
  9 17  1  0
  9 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
 11 24  1  0
 11 25  1  0
M  END