<rdkit.Chem.rdchem.Mol object at 0x7f537a6ace90>

     RDKit          3D

 56 55  0  0  0  0  0  0  0  0999 V2000
   -6.3118   -0.7120    0.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7646   -1.5743    0.7947 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0914   -2.5495   -0.6741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2474   -2.7391    2.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6357   -0.4188    1.2175 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4079   -0.5073    0.5944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5292    0.6076    1.0970 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3282    0.5482    2.4678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1992    0.6720    0.3687 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6805   -0.5045    0.7255 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9862   -0.4906    0.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930    0.4126   -0.7617 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8941   -1.5008    0.2826 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4301   -1.5311   -0.4934 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7259   -0.6646    0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4135   -0.7139   -2.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9406   -3.3289   -0.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4185    1.8174    0.8270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428    3.0255   -0.2588 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3273    2.6666   -2.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758    4.5412    0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5398    3.6065   -0.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4971    0.2289    0.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1942   -1.3833    0.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1560   -0.4344   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8551   -3.2798   -1.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1466   -3.0191   -0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8581   -1.7965   -1.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4072   -3.1931    2.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9622   -2.2036    2.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8350   -3.5647    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8837   -1.4494    0.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5819   -0.3824   -0.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0493    1.5621    0.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0203    0.0421    2.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3210    0.7152   -0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9292   -0.4982    1.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1545   -1.4743    0.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3655    0.3452    0.7668 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6758   -0.6598   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8798   -1.1987    1.5184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4409   -0.9511   -2.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2241   -1.1454   -2.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5651    0.3934   -2.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2196   -3.7416   -1.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9518   -3.3812   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8778   -3.8732    0.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7069    2.2452   -2.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0875    2.1019   -2.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2607    3.6680   -2.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2159    5.0426    1.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570    5.2286   -0.6093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2559    4.1481    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1127    3.0797   -1.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    4.6902   -0.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9421    3.4766    0.7891 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  9 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  1
  8 35  1  0
  9 36  1  6
 10 37  1  0
 10 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
 20 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
M  END