<rdkit.Chem.rdchem.Mol object at 0x7f4c14787670>

     RDKit          3D

 66 69  0  0  0  0  0  0  0  0999 V2000
   -3.8303   -1.4655    1.8451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6321   -0.3524    0.8421 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3344    0.8688    1.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7637    0.6159    1.7683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4674   -0.2346    0.7797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6681   -0.5113    0.9798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6862   -0.6857   -0.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3701   -0.7521   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7135   -1.2288   -1.6117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6154   -0.1870   -1.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510   -0.3756   -0.7362 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2089    0.0009    0.6098 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2655   -0.6250    1.6417 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3584   -1.9889    1.5275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1516   -0.1259    1.4452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6171   -0.2345    0.0381 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7614   -1.6742   -0.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2485   -2.5054    0.3641 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8284    0.4533   -0.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8534    1.0286    0.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1727    1.1963    1.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2727    2.5725    1.9678 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8303    1.5899   -0.6617 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471    0.7511   -0.8739 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0132   -1.0660   -0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0321    1.0475   -2.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167    1.3825    0.4377 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7467    0.3861   -1.8808 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2796    0.2942   -2.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3838    0.4012   -0.9085 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8968   -1.4966    2.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6395   -2.4629    1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2393   -1.3675    2.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2128    1.7372    0.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7733    1.1349    2.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8189    0.2144    2.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2895    1.5946    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2723   -0.9779   -1.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2189   -2.1832   -1.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3637   -1.2098   -2.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0219    0.8252   -1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1172   -0.5019   -2.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4068   -1.4574   -0.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0304    1.1026    0.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5733   -0.2083    2.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8791   -2.4951    2.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -0.7792    2.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2605    0.9087    1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4418   -2.0023   -1.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5094    0.7513    2.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2489    0.8439    1.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5293    3.0408    1.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2261   -1.1287    0.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9123   -1.6097   -0.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5689   -1.4928   -1.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4014    0.5029   -3.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0024    2.1419   -2.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0853    0.6911   -2.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1251    2.3245    0.9162 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5891    0.6369    1.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5056    1.5876   -0.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3057   -0.5146   -2.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1505    1.2986   -2.3272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6270   -2.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0298    1.1488   -2.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5998    1.4530   -0.6328 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  6
 17 18  2  0
 16 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
  8  2  1  0
 30 11  1  0
 12  2  1  0
 30 16  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  7 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  1
 12 44  1  6
 13 45  1  1
 14 46  1  0
 15 47  1  0
 15 48  1  0
 17 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  1
M  END