<rdkit.Chem.rdchem.Mol object at 0x7f4ee9007df0>

     RDKit          3D

 27 27  0  0  0  0  0  0  0  0999 V2000
   -2.1852    1.1253   -1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9810   -0.5450   -0.3255 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9946   -0.3075    1.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3298   -1.7216   -0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4525   -1.1912   -0.8515 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7497   -0.5466   -0.5176 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    0.4232   -1.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4919    1.0074   -0.9193 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340    0.6629    0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3427    1.2488    0.6680 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.8606    0.8827    1.7319 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9352    2.2296   -0.1149 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.5496   -0.3090    1.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716   -0.9138    0.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0142    1.1224   -2.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3964    1.7866   -0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1531    1.6066   -0.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129    0.0222    1.8075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2808    0.4921    1.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7599   -1.2787    2.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0830   -2.3898   -1.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357   -2.3813    0.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2993   -1.1964   -0.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8038    0.6998   -2.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9467    1.7665   -1.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0208   -0.6227    1.9625 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9616   -1.6727    1.3131 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  2  0
 14  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  4 23  1  0
  7 24  1  0
  8 25  1  0
 13 26  1  0
 14 27  1  0
M  CHG  2  10   1  12  -1
M  END