<rdkit.Chem.rdchem.Mol object at 0x7f41a45dbe40>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
   -8.0485    0.0801    0.7773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5890   -0.4153   -0.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5824   -1.9275   -0.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4521    0.0512   -1.6938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8369    0.1588   -0.8769 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7975    1.9751   -1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1229   -0.8677   -2.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8585   -0.0725    0.5392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5381    0.3845    0.4798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0845    0.9371   -0.5532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6164    0.2408    1.6244 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2524   -0.4246    2.7563 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3867   -0.4992    1.1557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6160    0.4598   -0.1597 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0909    2.2689    0.7092 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7921    1.9509    1.2542 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6089    1.7167   -0.0250 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0299    0.5768   -0.7056 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9683    1.3869    0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6664    2.2283    1.0114 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4919    0.1371    0.1193 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0909   -0.3395    0.5836 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8878    0.9370    1.6901 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9528   -1.9400    1.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1036   -0.5461   -0.9646 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4422   -1.6310   -1.8002 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0458    0.7283   -1.7561 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5189   -0.9284   -0.5974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6107   -0.5724    1.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6399    1.0966    0.9476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1456    0.0244    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7121   -2.3559   -1.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4365   -2.2887    0.0801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6706   -2.2933   -0.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9779    0.8811   -2.2556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5899   -0.7802   -2.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4744    0.3402   -1.3594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1119    2.5578   -0.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4106    2.1808   -2.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7516    2.2368   -1.5435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5277   -1.7186   -1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4211   -0.2795   -2.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9243   -1.3397   -2.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3803    1.2675    1.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8543   -1.4068    2.8525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0063    0.0430    3.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6344   -1.4950    0.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6953   -0.6867    2.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8457    1.0098    1.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1899    2.8116    1.8204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5547    2.6328   -0.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466   -0.2179   -0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6462    0.2917   -1.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379    1.1974    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8403    0.5465    2.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0808    1.8858    1.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2639   -1.7275    2.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269   -2.3311    1.8534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3803   -2.6592    0.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2142   -2.5377   -1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0427   -1.8574   -2.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4740   -1.2148   -2.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2318    1.6256   -1.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0175    0.8128   -2.1812 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7294    0.7259   -2.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4638   -1.8148    0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9625   -0.0909   -0.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1175   -1.1266   -1.4962 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
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 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
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 11 44  1  1
 12 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  6
 18 52  1  0
 18 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
M  END