<rdkit.Chem.rdchem.Mol object at 0x7fda37860da0>

     RDKit          3D

 50 51  0  0  0  0  0  0  0  0999 V2000
   -4.7290   -1.2956   -1.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4052   -0.4434    0.2101 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8149   -1.5696    1.6136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6028    1.0154    0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7489    0.1476    0.2209 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9881    0.2787   -0.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7531    0.7614   -0.5511 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4045    1.0614   -1.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4517    0.0163   -1.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2381   -0.9481   -0.5425 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6468    0.0854   -2.0694 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446   -0.9711   -1.9294 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0001   -0.4304   -1.6194 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0824    0.3569   -0.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -0.3667    0.8612 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7433    0.2922    2.1112 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4210   -1.5739    0.8245 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7527   -1.7260   -3.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8552   -2.5126   -3.6194 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -1.5756   -4.0484 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.7318    0.9457    0.8286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2390    1.4053    1.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0451    1.4766    3.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2975    1.0834    3.4705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2635    0.6252    2.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9793    0.5557    1.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7988   -1.3311   -1.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1419   -0.7182   -2.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2830   -2.3175   -1.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6368   -2.2470    1.2448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9910   -2.2513    1.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2504   -1.0058    2.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7303    1.2238    1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5911    0.7224   -0.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1955    1.8890   -0.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2720    0.0445   -1.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0626    1.0787   -2.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8281    2.0630   -1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8309    0.8780   -2.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2946   -1.7244   -1.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6821   -1.3030   -1.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3459    0.1533   -2.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250    0.7533   -0.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4522    1.2747   -0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1769   -0.0869    2.9835 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2893    1.2396    2.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1837    1.6903    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6988    1.8357    3.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5482    1.1286    4.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2471    0.3159    2.9194 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
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 12 18  1  0
 18 19  2  0
 18 20  1  0
  7 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26  5  1  0
 26 21  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  8 37  1  0
  8 38  1  0
 11 39  1  0
 12 40  1  1
 13 41  1  0
 13 42  1  0
 14 43  1  0
 14 44  1  0
 16 45  1  0
 16 46  1  0
 22 47  1  0
 23 48  1  0
 24 49  1  0
 25 50  1  0
M  CHG  1  20  -1
M  END