<rdkit.Chem.rdchem.Mol object at 0x7fa879944df0>

     RDKit          3D

 43 42  0  0  0  0  0  0  0  0999 V2000
    2.6527   -1.3571   -3.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310   -1.3050   -2.9713 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0066   -0.6279   -4.5288 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2228   -3.0873   -2.8467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4842   -0.4105   -1.6169 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0294    0.7392   -1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0799    1.0714   -1.7605 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5807    1.3553    0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1378    1.7091    1.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2067    2.8873    1.9347 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2295    2.5341    3.3939 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5873    3.6769    4.2344 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8186    4.8007    3.6940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6805    3.5756    5.6217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2016    0.9656    1.5071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5657   -0.6744    1.4810 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4249   -1.2722   -0.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0103   -1.6876    1.7502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6307   -1.1303    2.9915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9219   -2.2007   -4.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8889   -0.3828   -3.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2616   -1.3620   -2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6116   -0.9101   -5.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1313    0.4879   -4.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0650   -0.8242   -4.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8612   -3.1155   -2.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7315   -3.5122   -1.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370   -3.6823   -3.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3965    2.3754    0.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2932    3.2171    1.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3823    3.7746    1.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8472    2.2701    3.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9042    1.6458    3.5338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2407    4.2983    6.1001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0313   -2.1772    0.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6578   -1.6452   -0.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0980   -0.5381   -0.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2431   -1.6976    2.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8595   -1.2996    1.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1856   -2.7250    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5305   -2.2544    3.0726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6546   -0.8571    2.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2540   -0.6481    3.8929 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
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  8 29  1  0
 10 30  1  0
 10 31  1  0
 11 32  1  0
 11 33  1  0
 14 34  1  0
 17 35  1  0
 17 36  1  0
 17 37  1  0
 18 38  1  0
 18 39  1  0
 18 40  1  0
 19 41  1  0
 19 42  1  0
 19 43  1  0
M  END