<rdkit.Chem.rdchem.Mol object at 0x7f1b6af77e90>

     RDKit          3D

 34 33  0  0  0  0  0  0  0  0999 V2000
    1.9958    1.3325   -1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    0.2195    0.0481 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.3668    0.7303    1.5897 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9393   -1.5144   -0.3786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2896    0.3838    0.3769 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520    1.4334   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    2.7643   -0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6656    2.9225    0.6863 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7033    3.8514   -0.8737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2611   -1.0703    0.2552 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5364   -2.5543    1.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670   -1.4886   -1.5166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9106   -0.6967    1.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6037    0.7611   -2.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    1.7898   -1.9078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004    2.1278   -0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9838    1.6242    1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560    1.0012    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690   -0.0667    1.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9724   -1.4300   -0.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3285   -1.9902   -1.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0673   -2.1021    0.5452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7363    1.2547   -1.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9768    1.4954   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3108    4.5441   -0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1182   -2.2593    1.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3579   -3.1471    1.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0276   -3.2529    0.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8619   -0.5764   -2.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9152   -2.1559   -1.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6451   -2.0516   -1.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3535   -1.6213    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6438   -0.2930    0.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7859    0.0345    1.9139 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
  5 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  4 22  1  0
  6 23  1  0
  6 24  1  0
  9 25  1  0
 11 26  1  0
 11 27  1  0
 11 28  1  0
 12 29  1  0
 12 30  1  0
 12 31  1  0
 13 32  1  0
 13 33  1  0
 13 34  1  0
M  END