<rdkit.Chem.rdchem.Mol object at 0x7fa28313fee0>

     RDKit          3D

 59 59  0  0  0  0  0  0  0  0999 V2000
    2.9953   -1.2668    2.3396 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6231   -1.5220    0.6224 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2965   -0.6709    0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9178   -3.3501    0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5699   -0.8941   -0.5881 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795    0.2099   -0.4423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8113    0.8266    0.6534 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8717    0.7483   -1.4903 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8869    0.0301   -2.6544 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1192   -1.1007   -2.6656 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2802   -1.7372   -3.8926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3337   -0.6482   -2.4989 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4966    0.4924   -3.2697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4098   -0.2010   -1.0343 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9325   -1.1622   -0.1822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0057   -1.6636    1.0143 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6849   -0.8776    0.8772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2681   -1.2397    2.6783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1976   -3.5404    0.9645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5021    1.0022   -0.9288 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0620    2.1431   -1.5007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3245    3.3814   -0.3396 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2448    4.7666   -1.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2762    2.7712    1.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3244    4.0497    0.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6553   -0.2439    2.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2451   -2.0490    2.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8627   -1.4472    3.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6173   -0.7652   -0.6238 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2147    0.4177    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0594   -1.1249    1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8924   -3.6308    0.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1239   -3.8794    0.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9393   -3.6018   -0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2755    1.7740   -1.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3676   -1.7783   -1.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0359   -2.6881   -3.8016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -1.4418   -2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2467    0.4139   -3.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4352    0.1334   -0.8419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4290   -1.4620    1.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7194    0.1557    1.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0358   -0.9526   -0.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0548   -0.1445    2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9612   -1.4616    3.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3044   -1.7767    2.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8713   -3.8447    1.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1772   -3.9580    1.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6869   -3.8616    0.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740    1.2115    0.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1402    4.3002   -1.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5884    5.0784   -2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5034    5.5851   -0.5373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9727    3.4012    2.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3716    2.8207    0.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9300    1.7516    1.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1698    5.1026    0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    3.9370   -0.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6037    3.4827    1.1945 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 20  8  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  8 35  1  6
 10 36  1  1
 11 37  1  0
 12 38  1  6
 13 39  1  0
 14 40  1  1
 17 41  1  0
 17 42  1  0
 17 43  1  0
 18 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  1
 23 51  1  0
 23 52  1  0
 23 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
M  END