<rdkit.Chem.rdchem.Mol object at 0x7f54781f2580>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    2.9318    0.6922   -2.7759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1855    0.5052   -1.4472 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0374    0.3845   -0.3913 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452    1.6363    0.7143 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9493    2.1127    1.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4984    1.0107    2.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1467    3.1341    0.2783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233   -0.7025   -1.6710 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2928   -1.7425   -1.9262 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4624   -1.1504   -0.5531 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0516   -1.3474    0.6629 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0778   -2.9768    1.1730 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6743   -3.5942    1.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0746   -3.1912    2.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8419   -4.0800   -0.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9283   -0.5769   -0.5256 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9368    0.6925    0.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2409    1.1945    0.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3068    2.6236    1.3188 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2749    2.5425    2.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7688    4.1056    0.3244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0876    2.9387    1.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4108   -0.3453   -1.7777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8004   -1.1733   -2.2212 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5447   -2.9810   -2.5434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1980   -0.9943   -0.9941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4156   -0.4235   -3.8362 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274   -0.1354   -2.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3552    1.6955   -2.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1849    0.6206   -3.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5768    1.4084   -1.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3322    1.6887    1.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628    1.6621    0.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0691    3.2009    1.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9892    1.5909    3.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7253   -0.0703    2.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4316    1.2464    2.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6332    4.0761    0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1681    3.0965    0.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668    3.3108   -0.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7679   -0.5588   -2.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620   -1.6283   -1.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2227   -2.2638   -0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150   -2.7972    1.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1346   -3.7949    0.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5955   -4.5376    2.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220   -4.2824    2.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9711   -2.5726    2.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870   -2.9873    3.5867 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8034   -5.1352    0.2782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2477   -4.1235   -1.0551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9162   -3.8514   -0.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6167   -1.3441    0.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5792    0.5381    1.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580    1.5210   -0.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2820    1.4903    3.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2467    2.9315    2.7211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7440    3.2189    3.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8503    3.8129   -0.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4766    4.9581    0.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7811    4.4783    0.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3710    2.2516    2.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7593    2.8434    0.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1126    3.9944    2.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6305   -3.1717   -3.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3955   -3.3235   -3.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5738   -3.6024   -1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9096   -1.8510   -1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8521   -1.0240    0.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8124   -0.0798   -1.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4937   -0.1905   -4.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0680   -1.1393   -4.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8954    0.5361   -3.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 16 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  1
  5 32  1  0
  5 33  1  0
  5 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
  8 41  1  6
  9 42  1  0
 10 43  1  6
 13 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  1
 17 54  1  0
 17 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 27 73  1  0
M  END