<rdkit.Chem.rdchem.Mol object at 0x7fc3e18cddf0>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
   -5.9052    1.8886    1.0987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1298    0.4857    0.5848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6959   -0.3226    1.7336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1517    0.5552   -0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5607   -0.2721   -0.0746 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6830   -0.5291   -1.9154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2246   -1.9097    0.7369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2327    0.8070    0.3105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9291    0.4599   -0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6437   -0.7245   -0.6929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3473   -1.0587   -1.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7078   -0.2222   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1063   -0.5575   -1.1017 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1650   -2.0680   -1.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6597   -2.8035   -0.2295 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8889   -0.2714    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2198    0.7040   -0.3141 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7992    0.5879   -2.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9627    2.5062    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6408    0.1130    0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0741   -0.0570    2.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7443    1.1164    0.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0927   -1.2338    0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4083    0.9570   -0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8813    1.3012    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1381    2.5163    0.9196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5008    2.0922    2.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8146    1.9980    1.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1419    2.6569    0.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9318   -0.5912    2.4765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1899   -1.2380    1.3458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4612    0.2790    2.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1134    0.9040   -0.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8459    1.3659   -1.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2517   -0.3845   -1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6337   -0.0743   -2.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7290   -1.6273   -2.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7992   -0.1382   -2.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2443   -1.9259    1.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0619   -2.1278    1.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2681   -2.7022   -0.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4423   -1.4298   -0.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2047   -2.0127   -1.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297   -0.0711   -2.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2262   -2.3850   -1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6394   -2.3693   -2.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0973   -3.7549   -0.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9893   -2.3537    0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8690    0.9367   -2.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2531    1.2897   -2.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -0.4499   -2.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7896    2.6698    1.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8687    3.0440   -0.2973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1199    2.9194   -0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6006   -1.0555    2.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8467    0.1032    2.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2568    0.7018    2.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3921    2.1620    0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5729    0.9025    0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2263    1.0940    1.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9320   -2.0310    1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4850   -1.5632   -0.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1577   -1.2358    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1971    1.6765    0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833    2.7576    1.1699 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 12 24  1  0
 24 25  2  0
 25 26  1  0
 25  9  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
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
 10 42  1  0
 11 43  1  0
 13 44  1  6
 14 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 26 65  1  0
M  END