<rdkit.Chem.rdchem.Mol object at 0x7f25ac24ce40>

     RDKit          3D

 53 52  0  0  0  0  0  0  0  0999 V2000
   -3.1303    3.0957    1.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6042    2.9667   -0.0385 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1409    2.3668   -1.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8682    4.6843   -0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4157    1.9335    0.6997 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1442    0.7035    0.0517 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9005   -0.1342    0.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.7675    0.8116 S   0  0  0  0  0  6  0  0  0  0  0  0
    2.1471    2.0130    1.6428 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8635    1.2571   -0.5342 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380   -0.0662    1.5499 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6189   -0.9707    0.5286 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1392   -2.5298    1.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1858   -0.0404    0.1006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8001   -1.4577   -1.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3996   -0.1172    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4412    0.3389    0.5808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449   -1.3765   -0.5137 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9472   -2.2415   -0.4568 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7953   -3.9284   -1.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4914   -2.4559    1.3151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2333   -1.2289   -1.3367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0070    2.5983    0.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4086    4.1560    1.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9546    2.7035    2.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2842    1.8751   -2.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0460    1.7518   -1.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4145    3.2854   -2.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2564    4.7539   -1.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6656    5.4500   -0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2396    4.9505    0.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3418    1.9448    1.7236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1392    0.8754   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5843   -0.3381    1.7635 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9809   -1.0889    0.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906   -2.3497    2.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3892   -3.3392    1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1504   -2.8605    1.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9637    0.9411   -0.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7624    0.1319    1.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7805   -0.6613   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5082   -2.1694   -1.5816 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8775   -2.0663   -0.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6152   -0.6093   -1.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9872   -4.4754   -0.7249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7499   -4.4697   -0.9982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7163   -3.8856   -2.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3653   -3.1417    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7254   -2.9115    1.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8548   -1.4994    1.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9277   -1.9356   -1.8463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8512   -0.6402   -0.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074   -0.5554   -2.0820 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
  8  9  2  0
  8 10  2  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  6 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  6 33  1  6
  7 34  1  0
  7 35  1  0
 13 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 20 45  1  0
 20 46  1  0
 20 47  1  0
 21 48  1  0
 21 49  1  0
 21 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
M  END