<rdkit.Chem.rdchem.Mol object at 0x7f71970d6d50>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
   -2.8438    0.9570   -1.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5299   -0.1915    0.1398 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8313   -1.9453   -0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7138    0.1406    1.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8972   -0.0891    0.7264 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1647    0.1263   -0.1076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0334    0.2561   -1.3363 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6001    0.2231    0.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6938    0.0675    1.7134 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4113   -0.7873   -0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9369   -2.1605   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9364   -2.5774   -0.8767 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5797   -3.0103    0.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0609    1.5979   -0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4436    1.9244    0.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1467    1.1365    0.9354 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9680    3.1375   -0.1042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8818    0.4390   -2.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8190    1.4972   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0631    1.7523   -1.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5283   -2.6882    0.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9161   -2.1335   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2346   -2.0996   -1.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9320   -0.8030    2.0828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6392    0.6097    1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2022    0.8625    2.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6337    0.9658    2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -0.4962   -1.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4568   -0.7432   -0.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0036   -3.8921    0.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3352    2.3829    0.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0130    1.6307   -1.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    3.9102   -0.4296 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  1  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
  8 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  9 27  1  0
 10 28  1  0
 10 29  1  0
 13 30  1  0
 14 31  1  0
 14 32  1  0
 17 33  1  0
M  END