<rdkit.Chem.rdchem.Mol object at 0x7f609c41fda0>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -3.2847   -0.6594    1.1932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6888    0.3894    0.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6260    0.5405   -0.8974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6411    1.6845    1.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0209   -0.0600   -0.3427 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0843   -1.6119   -1.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3878    1.3161   -1.4212 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1111   -0.2949    0.9534 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4493   -0.5700    0.5375 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2353    0.3898    0.1648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6100    0.4043   -0.2966 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4165    1.2511    0.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6513    1.4285    0.4788 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8391    1.8643    1.7499 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7882   -1.9974    0.5879 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0852   -2.3853    0.1995 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5234   -1.6025    0.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6836   -0.8668    2.0823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2674   -0.2755    1.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0711    0.4747   -1.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1626    1.5075   -0.8338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4166   -0.2528   -0.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2747    2.5276    0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6579    1.9581    1.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9819    1.5575    1.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9055   -1.4827   -2.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1489   -1.6732   -1.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2627   -2.5222   -0.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2187    2.2642   -0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1091    1.5256   -2.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5735    1.0711   -1.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7646    1.4098    0.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1556   -0.5162   -0.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6954    0.9152   -1.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5052    2.8164    1.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6303   -2.4015    1.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0334   -2.5307   -0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6911   -2.7805    0.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1824   -2.8129   -0.7263 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
  9 15  1  0
 15 16  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  6 26  1  0
  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
  7 31  1  0
 10 32  1  0
 11 33  1  0
 11 34  1  0
 14 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
M  END