<rdkit.Chem.rdchem.Mol object at 0x7fd81c732e40>

     RDKit          3D

 34 34  0  0  0  0  0  0  0  0999 V2000
   -1.8747    1.3256    1.7652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8548    0.2218    0.2556 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5403   -1.4486    0.8257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0189    0.8986   -0.9986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1998    0.0288   -0.3340 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7058    1.1118   -0.2994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    2.4537   -0.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9568    2.7121   -0.6227 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1318    3.5313   -0.4173 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.0312    0.8904   -0.1239 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141   -0.5144    0.0195 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4306   -0.8292    0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1821    0.1599    1.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1180   -0.1715    2.3031 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6566   -1.5252   -0.7362 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1924   -1.2834   -0.8433 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2448   -1.4990   -2.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5468   -0.5471   -2.9689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3197   -2.7862   -2.7355 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.8398    1.7508    1.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1975    0.7665    2.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5305    2.1807    1.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5514   -1.3158    1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6147   -2.1567    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9013   -1.8755    1.6267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5724    1.0261   -2.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5408    1.8215   -0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8291    0.1588   -1.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540    1.6750   -0.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6846   -1.8707    0.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9442    1.2172    1.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0953   -1.5375   -1.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8742   -2.5452   -0.3418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3327   -2.0248   -0.1852 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  1  0
  7  8  2  0
  7  9  1  0
  6 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 11 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 16  5  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
 10 29  1  0
 12 30  1  0
 13 31  1  0
 15 32  1  0
 15 33  1  0
 16 34  1  1
M  CHG  2   9  -1  19  -1
M  END