<rdkit.Chem.rdchem.Mol object at 0x7f04a14a7e90>

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
   -2.3955    1.9863   -1.2985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2459    0.4982   -0.1605 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8724   -0.4285   -0.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0736    1.1159    1.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9434   -0.4232   -0.6914 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1686   -0.9533    0.3581 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1857   -2.4396    0.1815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5007   -3.1992    1.1717 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1837   -0.3783    0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3344   -1.1180    0.1329 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5782   -0.4893   -0.0659 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    0.8614   -0.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8953    1.4797   -0.4436 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5349    1.6180   -0.2371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5303    3.0055   -0.4148 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    1.0108   -0.0442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4106    2.4685   -1.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2058    2.6629   -0.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5899    1.5742   -2.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6160    0.0826    0.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2877   -0.3508   -1.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7742   -1.4680    0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9641    1.7628    1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1487    0.2649    2.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1924    1.7287    1.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5934   -0.6412    1.3408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2534   -2.7683    0.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3284   -2.6287   -0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910   -3.4834    1.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8354   -4.0923    0.7333 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -2.1871    0.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4351   -1.1372   -0.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7722    0.9693   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3874    3.5098   -0.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4032    1.5870   -0.0305 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  2  0
 16  9  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
  8 30  1  0
 10 31  1  0
 11 32  1  0
 13 33  1  0
 15 34  1  0
 16 35  1  0
M  END