<rdkit.Chem.rdchem.Mol object at 0x7f3a60a8fdf0>

     RDKit          3D

 27 27  0  0  0  0  0  0  0  0999 V2000
   -2.0807   -2.0345    0.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8047   -0.2073   -0.0473 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5011    0.7484    1.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6076    0.3299   -1.6403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0502    0.0929   -0.0761 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4465    1.2472   -0.5518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3012    2.1444   -0.9878 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8158    1.4801   -0.5735 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6761    0.5240   -0.1052 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1107    0.7014   -0.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6074    1.7618   -0.5335 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9495   -0.2817    0.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1499   -0.6406    0.3733 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8089   -0.8238    0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3815   -1.9009    0.8210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8847   -2.2417    1.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1657   -2.2190    0.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4443   -2.6534   -0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9770    0.3816    2.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5776    0.6304    1.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1913    1.8228    1.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6881    0.3073   -1.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030    1.3460   -1.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340   -0.3552   -2.4361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1965    2.4042   -0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398   -1.2120   -0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8288   -1.3522    0.7241 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
  6  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  1  0
 14 15  2  0
 14  5  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
  8 25  1  0
 12 26  1  0
 13 27  1  0
M  END