<rdkit.Chem.rdchem.Mol object at 0x7fe0032a7e40>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    3.4875   -1.5778   -1.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4312   -1.8850    0.1763 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.4303   -3.4693    0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1773   -2.2835    0.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7596   -0.5796    0.9401 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -0.6072    1.1628 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0936   -1.0851    2.5658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2071   -1.2702    2.9122 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7465    0.6863    0.7615 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0474    0.7929   -0.6078 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8040    2.2119   -1.0701 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5249    1.7761   -1.6495 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9541    3.0690   -2.5083 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0074    3.4380    0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548    0.9680    1.0726 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9313    0.9747    2.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7046    0.1679    0.3869 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4204    0.0782   -0.9882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6813   -1.4700   -1.6243 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1537   -1.4979   -2.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1704   -1.8842   -2.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160   -2.8060   -0.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0051    0.9609    0.4001 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0141    0.2876   -0.2904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4615    1.4402    1.7252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7664    2.1706    1.4882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2362    2.2603    0.3307 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4716    2.7665    2.6053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9875    2.6683    3.7617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6525    3.4351    2.4382 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4120   -0.9819   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5441   -2.5313   -2.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6300   -0.9562   -1.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4291   -3.3198   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680   -3.8238    1.4573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8948   -4.2989   -0.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2526   -2.7562    1.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8649   -1.4070    0.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5504   -3.0366   -0.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040   -1.4108    0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6259   -0.3486    3.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6313   -2.0343    2.7635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5340   -2.1546    2.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3612    1.4987    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0322    2.7526   -1.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4602    1.2077   -2.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002    1.2272   -0.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6646    3.6557   -3.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1411    3.7233   -2.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4746    2.3347   -3.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1741    4.4679   -0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8701    3.2079    0.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0490    3.4862    0.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613    2.0485    0.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3623    1.6122    2.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9613   -0.7978    0.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9775   -2.0449   -2.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9360   -2.0978   -3.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4411   -0.5002   -3.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6420   -2.3095   -2.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1156   -0.9584   -3.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4666   -2.6130   -3.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8065   -2.8544    0.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7256   -3.7851   -0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680   -2.7569    0.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8650    1.9038   -0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6399   -0.1710    0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6780    0.6911    2.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7663    2.2015    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8988    4.1929    3.0900 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
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 26 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
  6 40  1  6
  7 41  1  0
  7 42  1  0
  8 43  1  0
  9 44  1  1
 12 45  1  0
 12 46  1  0
 12 47  1  0
 13 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  6
 16 55  1  0
 17 56  1  1
 20 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  6
 24 67  1  0
 25 68  1  0
 25 69  1  0
 30 70  1  0
M  END