<rdkit.Chem.rdchem.Mol object at 0x7f8c5fd6f620>

     RDKit          3D

 67 66  0  0  0  0  0  0  0  0999 V2000
   -0.4051   -0.9053   -1.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3217    0.2007   -1.1097 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1783   -0.4562   -0.2704 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7762   -0.4505   -0.7984 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1783   -1.9389   -1.8588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3191    1.0594   -1.6948 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8665   -0.6108    0.7385 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7472    0.6238    1.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4836   -1.8612    1.5006 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2892   -0.7872    0.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7602    0.9386   -0.3876 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4479   -0.0563    0.3411 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0720   -0.2116   -0.0004 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0320    0.6811    1.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6732    0.4379   -1.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5358   -2.0358    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8162   -2.1897    0.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4466   -2.7717    0.9166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6840   -2.6820   -1.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860    1.9082    0.6584 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5655    1.2583    1.5257 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1586    3.2341    0.1827 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3343    3.3026   -0.5044 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3242    4.1188    1.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314    4.1087    2.1926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1028   -0.4163   -2.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3561   -1.4370   -2.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730   -1.5629   -1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8725    0.7570   -1.8696 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7136   -1.8578   -2.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755   -1.9338   -2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8460   -2.8580   -1.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6031    1.8287   -0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3007    0.8083   -2.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6732    1.4156   -2.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2775    1.4637    1.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1874    0.3875    2.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7510    0.9694    1.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979   -2.0532    1.4929 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179   -2.7117    1.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8824   -1.7391    2.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0246   -0.6743    1.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3179   -1.7909   -0.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4204   -0.0159   -0.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4431    1.3706   -1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0580    0.9577    0.9906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5416    1.6199    1.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1809    0.0372    2.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8021    0.4867   -1.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4812   -0.1985   -2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3685    1.4924   -1.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4354   -1.2838    0.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5421   -2.2478    2.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3030   -3.1287    0.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8793   -3.4661    0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7013   -2.0475    1.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8535   -3.3377    1.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1734   -2.1572   -2.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7851   -2.7700   -1.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2649   -3.7098   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2221    2.1106    1.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6764    1.7394    2.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6271    3.7304   -0.4241 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2405    3.5015   -1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5484    5.1720    1.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    3.7795    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4087    4.8545    1.8525 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
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 11 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  6
  5 30  1  0
  5 31  1  0
  5 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  8 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  6
 14 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 15 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  1
 21 62  1  0
 22 63  1  6
 23 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
M  END