<rdkit.Chem.rdchem.Mol object at 0x7fce2e556e90>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    3.9337    0.7868    2.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6812    0.4250    0.7614 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0516   -0.7877    0.9999 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3808    2.0207    0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4031   -0.1804   -0.2299 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912    0.0460   -1.5838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1719    0.4130   -2.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8753    0.6375   -1.4512 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1511    1.3873   -0.3173 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2436   -0.6528   -1.0416 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0645   -1.3618   -0.1848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1570   -0.6399   -0.6094 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5778   -1.9701   -0.5516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7089   -2.4364   -1.6945 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8070   -3.3876   -3.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7475   -1.0881   -2.3987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8850   -3.6824   -0.8976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5296   -0.0138    0.6868 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1972    1.2927    0.8652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4898    2.4023    0.8636 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9063    1.7589   -0.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8662    3.9874    0.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1133    2.8305    2.5524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1955   -0.8776    1.8792 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1448   -0.8664    2.1957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9469   -0.4767    3.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3222   -0.4353    2.9437 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4800   -0.1359   -2.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4493    0.0565   -3.6576 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7021   -0.5210   -1.8750 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    1.3787    3.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453   -0.1409    2.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0201    1.4183    2.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0165   -0.4163    0.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2754   -0.9669    2.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8437   -1.7798    0.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8485    2.8796    0.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3662    2.0674   -0.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4327    2.0925    0.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2239    0.5594   -3.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2325    1.2040   -2.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4186    0.7656    0.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2589   -1.2808   -2.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7444   -2.2989   -0.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7839   -0.1530   -1.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0087   -3.9845   -2.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5535   -4.0619   -3.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3475   -2.6735   -3.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3959   -1.5280   -3.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1005   -0.3667   -2.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4480   -0.6442   -1.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6699   -3.1567   -0.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3365   -4.4377   -0.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4064   -4.1860   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6761   -0.0130    0.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5671    1.5337   -1.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6744    2.5789   -0.2782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4375    0.9215    0.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6790    4.7320    0.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9514    4.2720    0.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070    3.7521   -0.9697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892    2.2301    2.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4879    3.8953    2.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3131    2.8329    3.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5198   -1.9275    1.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2925   -1.0321    3.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6107    0.5407    3.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7235   -1.1657    3.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8259   -0.7481    3.7341 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2896   -1.2232   -2.2916 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
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  6 28  1  0
 28 29  2  0
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  6
  9 42  1  0
 10 43  1  6
 11 44  1  0
 12 45  1  6
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  6
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  6
 25 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 30 70  1  0
M  END