<rdkit.Chem.rdchem.Mol object at 0x7fc57f519d00>

     RDKit          3D

 36 35  0  0  0  0  0  0  0  0999 V2000
   -5.5569   -1.1346    1.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5956   -0.1746   -0.0390 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7455    1.6496    0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3232   -0.5396   -1.7357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9604   -0.7117   -0.0216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630    0.1099    0.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900    1.3420    0.2528 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4865   -0.4001    0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    0.4231    0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9136   -0.0309    0.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1488   -1.2526    0.1617 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9770    0.8342    0.4378 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5912    0.2028    0.4435 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6480    1.3052    1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6447   -1.5398    1.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2158    0.1996   -1.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2637   -2.2080    1.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6381   -0.9865    1.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2272   -0.8118    2.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4579    1.8766    1.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8332    1.9017    0.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425    2.2481   -0.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5894   -0.1301   -2.4812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3965   -1.6393   -1.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2650   -0.0126   -1.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2559   -1.4471    0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3022    1.4809    0.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5202    0.7127    1.8636 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0343    2.1924    0.9353 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0620    1.6024    2.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0349   -1.6814    2.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6975   -1.7716    1.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -2.2233    0.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2582   -0.1378   -1.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5873   -0.4945   -1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1777    1.2466   -1.7028 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  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  8 26  1  0
  9 27  1  0
 14 28  1  0
 14 29  1  0
 14 30  1  0
 15 31  1  0
 15 32  1  0
 15 33  1  0
 16 34  1  0
 16 35  1  0
 16 36  1  0
M  END