<rdkit.Chem.rdchem.Mol object at 0x7fb024341e90>

     RDKit          3D

 66 67  0  0  0  0  0  0  0  0999 V2000
   -6.0494    0.4059   -1.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8464    0.9988   -0.3924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3669    1.6649    0.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1716    2.0362   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6009   -0.3459   -0.0087 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0299   -1.8112   -1.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8695   -0.8887    1.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0040    0.1335   -0.3378 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0490   -0.4000    0.4884 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2085    0.6589    1.0908 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0503    1.4322    2.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2072    1.9507    1.5326 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9089    0.2121    1.7674 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6849   -0.6687    1.0274 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9507   -0.1073   -0.1826 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2616    0.0341   -0.5247 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2908    0.5960   -1.9547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6339    1.8174   -1.9483 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9659   -1.1637   -0.5791 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2964   -0.8317   -0.5497 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1593   -1.9938   -0.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4835   -1.6192   -0.0266 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4623    0.3572    0.3550 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3904    1.2697   -0.1521 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0603    0.9639    0.3196 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6309    1.1028    1.6133 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8202   -1.8974    0.7990 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5503   -2.9855    0.3817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2011   -1.4527   -0.2511 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9953   -2.4821   -0.6792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7714    0.0074   -2.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8215    1.1841   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4523   -0.4048   -0.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8138    2.6268    0.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3049    1.0163    1.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4213    1.9562    0.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5616    3.0250   -0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0835    1.9732   -1.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4044    1.8076   -2.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7345   -2.7610   -0.6725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5113   -1.6867   -2.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1257   -1.8133   -1.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7596   -0.0950    2.4877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2902   -1.8124    1.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9453   -1.2155    1.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5662   -0.9833    1.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0803    1.3834    0.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2904    0.7844    2.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4417    2.2687    2.4883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9761    2.8280    1.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5444   -0.9638    1.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3018    0.6466   -2.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7038   -0.0760   -2.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0840    2.5148   -2.4598 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7241   -0.5647   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8046   -2.2936    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0403   -2.8161   -0.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6564   -0.6758    0.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7357    0.0027    1.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9575    2.1566   -0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1355    1.9799   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321    1.9115    1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2293   -2.0944    1.7225 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9120   -3.4288    1.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3122   -0.8958   -1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9788   -2.4786   -1.6806 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  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 16 15  1  1
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 14 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29  9  1  0
 25 16  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  1
 10 47  1  6
 11 48  1  0
 11 49  1  0
 12 50  1  0
 14 51  1  1
 17 52  1  0
 17 53  1  0
 18 54  1  0
 20 55  1  6
 21 56  1  0
 21 57  1  0
 22 58  1  0
 23 59  1  1
 24 60  1  0
 25 61  1  6
 26 62  1  0
 27 63  1  1
 28 64  1  0
 29 65  1  6
 30 66  1  0
M  END