<rdkit.Chem.rdchem.Mol object at 0x7f37dcd8d440>

     RDKit          3D

 34 35  0  0  0  0  0  0  0  0999 V2000
    2.5519    1.5180    0.3663 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890   -0.3460    0.1856 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9438   -0.8879    1.5202 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5139   -0.6216   -1.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2206   -1.0884    0.3177 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0534   -0.3154    0.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671    0.9501    0.3652 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2085    1.5459    0.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6460    2.8536    0.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9455    3.1359   -0.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8226    2.1437   -0.4246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3643    0.8447   -0.5253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490    0.5248   -0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2836   -0.7724   -0.2665 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8301   -1.6784    0.6239 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3028   -3.0776   -0.2051 S   0  0  0  0  0  6  0  0  0  0  0  0
   -3.2281   -2.6328   -1.3094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1262   -3.7657   -0.8303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1697   -4.0676    0.8140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0547    1.9086   -0.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0852    1.7776    1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5896    1.9418    0.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6038   -1.8409    1.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9894   -1.0057    1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9609   -0.1384    2.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9936   -1.6011   -1.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6561   -0.5932   -2.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792    0.2254   -1.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9471    3.6475    0.5584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2931    4.1622    0.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8323    2.4194   -0.6353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0597    0.0786   -0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2925   -1.1934   -1.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8510   -4.0514    1.7319 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
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  2  0
 16 19  1  0
 14  6  1  0
 13  8  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
  9 29  1  0
 10 30  1  0
 11 31  1  0
 12 32  1  0
 14 33  1  6
 19 34  1  0
M  END