<rdkit.Chem.rdchem.Mol object at 0x7f6fd37e8da0>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
    4.6408    2.3783    0.6833 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1906    1.4499    1.2848 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.8036    2.6586    1.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6124    0.6156    2.9016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697    0.2437    0.0830 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4361   -0.3099   -0.9121 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5538    0.4110   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0415    1.5320   -2.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2848   -0.1592   -3.2002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   -0.1317    0.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5396    0.4235    1.1002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4451   -1.0664   -0.6581 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4332   -0.8894   -2.1299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1385    0.7115   -2.7155 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8340   -1.4082   -0.1472 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0087   -0.6666   -0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0170   -1.2900    0.5388 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3258    0.7131   -0.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5573    1.2225    0.3909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8053    2.6487    0.0044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9959    3.1209    0.7592 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0234    2.9065   -1.4163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1270    2.7898   -2.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3017    3.3077   -1.8715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9866   -3.1485    0.4439 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4328   -3.9608   -0.3802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2801   -3.1378    2.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5647   -4.0750    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3246    3.2945    0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3337    1.8257    0.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2329    2.7392    1.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1736    2.3498    2.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1877    2.8276    0.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2035    3.6770    1.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8998   -0.4367    2.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4596    1.1935    3.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7745    0.7226    3.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1021   -1.3477   -1.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4853   -0.4725   -0.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1419   -0.6568   -2.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0998   -2.0527   -0.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3445   -1.6312   -2.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -1.2623   -2.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3353    1.7493   -1.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5311    1.4330   -0.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6726    0.7844   -1.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4276    0.6300   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4287    1.1190    1.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9896    3.3322    0.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8140    2.6014    0.3627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8478    2.8908    1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0356    2.5987   -1.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8995   -4.6931    0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0863   -4.5853   -1.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2302   -3.2727   -0.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1037   -4.1740    2.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5779   -2.4109    2.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3436   -2.8226    2.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4572   -5.1383    0.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4090   -3.6657    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8533   -4.0361   -0.9905 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  2  0
  7  9  1  0
  5 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 22 24  1  0
 15 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  9 40  1  0
 12 41  1  6
 13 42  1  0
 13 43  1  0
 14 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  1
 21 50  1  0
 21 51  1  0
 24 52  1  0
 26 53  1  0
 26 54  1  0
 26 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 28 61  1  0
M  END