<rdkit.Chem.rdchem.Mol object at 0x7f458c64ada0>

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
    3.8358    1.2941   -0.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7337    0.2547   -0.8327 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6196    0.8869   -1.3448 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8233    1.3242   -0.3095 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1647    2.1541   -0.8839 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0986    0.1175    0.2517 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8050   -0.2834   -0.7311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4100   -0.3377   -0.1698 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8437   -2.1556    0.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6433    0.6016    1.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4988    0.4128   -1.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0983   -1.0257    0.4338 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8137   -1.6677    1.6388 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4945   -0.4583    0.4610 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6806    0.3256    1.5803 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4006    1.2517   -1.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4883    1.0606    0.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4238    2.3221   -0.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290   -0.5350   -1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3593    1.8970    0.4629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4229    1.7178   -1.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4022    0.3249    1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2788   -2.7859   -0.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9203   -2.3317    0.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4307   -2.4442    1.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437    0.0355    2.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1604    1.5819    1.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7207    0.6796    1.6255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0250    1.3689   -1.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -0.2271   -2.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5190    0.5568   -1.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320   -1.7355   -0.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9437   -2.6428    1.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2037   -1.3288    0.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8169   -0.2089    2.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14  2  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  6
  4 20  1  1
  5 21  1  0
  6 22  1  1
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
 11 30  1  0
 11 31  1  0
 12 32  1  6
 13 33  1  0
 14 34  1  1
 15 35  1  0
M  END