<rdkit.Chem.rdchem.Mol object at 0x7fc4f45fce90>

     RDKit          3D

 24 23  0  0  0  0  0  0  0  0999 V2000
    1.6953   -1.0932   -1.6173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6131   -0.2140   -0.4424 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5256   -0.3161    0.5076 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5033    0.5295    1.7058 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204    1.3848    1.8829 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4873    0.3660    2.6527 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.6209    0.7351   -0.2611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416    0.3890   -0.0362 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6167   -1.1227   -0.9303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564    0.1599    1.7869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0032    1.8909   -0.6557 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9912   -0.8485   -2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7201   -1.0676   -2.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5887   -2.1448   -1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3044   -1.0486    0.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3701   -1.7083   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1731   -0.8600   -1.8761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7854   -1.8154   -1.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5563    0.0804    1.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0464    0.9650    2.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549   -0.8474    2.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5779    2.8070   -0.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0611    1.8454   -0.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9272    1.9336   -1.7598 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  9 16  1  0
  9 17  1  0
  9 18  1  0
 10 19  1  0
 10 20  1  0
 10 21  1  0
 11 22  1  0
 11 23  1  0
 11 24  1  0
M  CHG  1   6  -1
M  END