<rdkit.Chem.rdchem.Mol object at 0x7fe0e02e4f30>

     RDKit          3D

 36 35  0  0  0  0  0  0  0  0999 V2000
   -2.8919    1.9634    0.5241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7209    0.4905    0.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9055   -0.1921    1.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8776    0.0393   -0.5826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1694   -0.0037   -0.5349 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2737    0.5228   -2.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0608   -1.8747   -0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2713    0.6346    0.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4491   -0.1203   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4069   -1.2167   -0.6361 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7624    0.3141    0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7778   -0.6295    0.1768 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1785   -0.4527    0.4066 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9212   -1.4142    0.7717 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7770    0.8181    0.2253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1868    2.3730    1.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8785    2.5243   -0.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9218    2.1162    0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5798    0.4523    2.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0125   -0.3563    1.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4305   -1.1977    1.6981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1258   -1.0000   -0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7603    0.7112   -0.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5273    0.0619   -1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8474   -0.2575   -2.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8278    1.4995   -2.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2679    0.7098   -2.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4934   -2.2582    0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0661   -2.3585   -0.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5442   -2.2156   -1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7005    0.3430    1.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0409    1.3195    0.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4685   -1.5363   -0.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6365   -2.3896    0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3527    1.4834   -0.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6265    1.0964    0.7441 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  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
  6 25  1  0
  6 26  1  0
  6 27  1  0
  7 28  1  0
  7 29  1  0
  7 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
M  END