<rdkit.Chem.rdchem.Mol object at 0x7fc0fb8eddf0>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
    6.6203    1.2836   -1.5577 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1648    1.3603   -1.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7556    2.0923   -2.7255 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2750    0.5534   -0.9684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9723    0.5669   -1.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0247   -0.2246   -0.3117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511   -0.0857   -0.6239 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3764    0.8428   -1.7631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3403   -0.7735    0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6649   -0.5904   -0.3063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    0.4056    0.5640 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5532    2.2134    0.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5394    0.2177    2.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5296   -0.0837    0.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4885    0.8588    0.8521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7457   -1.5096    0.6129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7571    0.0275   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0362   -1.5639    1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4050   -1.8027    1.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4752   -1.0942    0.7616 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4235   -2.1755    0.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3133   -0.3208    1.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    0.7947   -2.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0451    2.2903   -1.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8461    0.6777   -0.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7029   -0.0610   -0.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256    1.2186   -1.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6274    1.8749   -1.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7108    0.7785   -1.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8739    0.5000   -2.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4541    2.3250   -0.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6721    2.6143    0.6905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4415    2.7410    0.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9203    1.1091    2.9579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0342   -0.7065    2.7858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4729    0.1311    2.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4977    0.4143    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1847    1.1067    1.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5608    1.7942    0.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5916   -1.5229    1.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0292   -2.1783   -0.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8399   -1.9116    1.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5244   -0.6682   -1.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9863    1.0659   -1.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7855   -0.2422   -1.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7657   -2.0935    1.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4606   -1.4767    2.5937 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370   -2.9115    1.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5977   -2.0230   -0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3810   -2.2082    0.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9311   -3.1753    0.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3746    0.7503    1.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7458   -0.3859    2.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2763   -0.8196    2.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  9 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20  6  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  5 27  1  0
  8 28  1  0
  8 29  1  0
  8 30  1  0
 12 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 13 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 21 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
M  END