<rdkit.Chem.rdchem.Mol object at 0x7f6043f08df0>

     RDKit          3D

 31 30  0  0  0  0  0  0  0  0999 V2000
   -2.5791   -1.7036   -0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9330    0.1182   -0.2196 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2222    0.4841   -1.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6629    0.5796    1.4434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5303    1.0625   -0.5616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2828    0.7721   -0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2572   -0.2263    0.7480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9184    1.5544   -0.2735 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1636    1.0726    0.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6141   -0.3028    0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8557   -0.6010    0.8124 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8762   -0.5423    2.0649 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0719   -0.9664    0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0758   -1.0178   -1.1513 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2264   -1.2570    0.8320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013   -1.9961   -0.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3523   -2.0035    0.8434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5499   -2.2203   -0.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3784   -0.4174   -2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2113    0.7255   -1.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318    1.3400   -2.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0482    0.1609    2.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7963    1.6710    1.4741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6768    0.0912    1.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838    1.5994   -1.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8114    2.6405    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0273    1.7593    0.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777    1.0980    1.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8387   -0.3539   -1.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8375   -1.0265    0.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7351   -2.0944    0.6388 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
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
  8 25  1  0
  8 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 15 31  1  0
M  END