<rdkit.Chem.rdchem.Mol object at 0x7fa190e7bdf0>

     RDKit          3D

 57 58  0  0  0  0  0  0  0  0999 V2000
    3.2906    1.6765   -1.8914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7869    1.7068   -0.1128 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6584    3.5047    0.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5960    1.2573   -0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8197    0.7873    0.9137 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2639   -0.3498    0.3789 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7520   -0.2465    0.5288 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1672    0.5824   -0.5877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1411    0.9088   -0.4801 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831   -0.0709   -0.4614 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6940   -0.0216    0.7935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9015    0.6311    0.7929 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2853    0.8592    2.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4975    1.5163    2.3687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9080   -0.2684    0.1061 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8939   -1.5204    0.7396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4204   -0.4488   -1.3131 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5380   -1.7782   -1.7300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0751    0.1280   -1.5839 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1416    1.4831   -1.9827 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1439   -1.4574    0.6816 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803   -2.5208    0.0908 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0387   -3.6271    0.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0322   -2.7946    0.9057 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6012   -3.2458    2.1533 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8198   -1.5272    1.1446 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1064   -1.7615    0.6490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7614    0.7859   -2.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2026    1.7655   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6774    2.5796   -2.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283    3.9094    0.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5886    3.5001    1.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5465    4.0725    0.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8308    0.4620   -0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1895    2.1477   -0.3349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9165    1.0268    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5078   -0.5129   -0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5122    0.3382    1.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7366    1.5623   -0.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4499    0.1867   -1.5901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7215   -1.1111   -0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8096    1.5903    0.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4846    1.4760    2.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3050   -0.1442    2.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7041    2.0660    1.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9294    0.1588    0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0067   -1.6849    1.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1549    0.1204   -1.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5962   -1.8301   -2.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6532   -0.3996   -2.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7891    1.4985   -2.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0874   -2.3328   -0.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3390   -4.3496   -0.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6115   -3.5949    0.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3396   -3.6473    2.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8825   -1.2545    2.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0462   -1.7877   -0.3435 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  1  0
  7  8  1  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
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
  7 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26  6  1  0
 19 10  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  6
  7 38  1  1
  8 39  1  0
  8 40  1  0
 10 41  1  6
 12 42  1  6
 13 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  6
 16 47  1  0
 17 48  1  6
 18 49  1  0
 19 50  1  6
 20 51  1  0
 22 52  1  6
 23 53  1  0
 24 54  1  6
 25 55  1  0
 26 56  1  1
 27 57  1  0
M  END