<rdkit.Chem.rdchem.Mol object at 0x7fc152346da0>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
    1.1544   -0.6813    1.5729 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9065   -0.0321    0.2212 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0209    1.1181    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9405    1.9059   -1.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9377    2.9046   -0.9062 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4713   -0.9379   -0.8291 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9222   -2.3089   -0.8710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1533   -2.7372   -1.7686 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2371   -3.2538    0.1253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1938    0.6287    0.0202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550    0.2141    0.1337 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6736    0.9770    1.5968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6386    0.9773   -1.3726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2076   -1.5865    0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5367   -1.5677    1.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157   -0.9949    1.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0485    0.0991    2.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9949    0.6085    0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8283    1.7478    1.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9772    2.4361   -1.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    1.3461   -1.9201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9299    3.3427   -0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4074   -0.4712   -1.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890   -1.0549   -0.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100   -3.4362    0.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5149    0.3732    2.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7604    0.9144    1.3798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4189    2.0292    1.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7048    0.7221   -1.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5803    2.0874   -1.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2052    0.6049   -2.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2764   -1.9967   -0.9286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2426   -1.7493    0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5169   -2.2287    0.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  2  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  2 10  1  6
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  5 22  1  0
  6 23  1  0
  6 24  1  0
  9 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
 13 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
M  END