<rdkit.Chem.rdchem.Mol object at 0x7fcdef4bae90>

     RDKit          3D

 37 36  0  0  0  0  0  0  0  0999 V2000
   -2.2595    1.9187    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8234    0.1405    0.2539 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2260   -0.4014    2.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361    0.0896   -0.7157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6414   -0.9852   -0.3777 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3578   -0.4693   -0.4586 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8383   -1.3045   -0.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0040   -0.3769   -0.3713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016   -0.8741    0.1885 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7113   -2.0682   -0.3385 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3137    0.2443   -0.0562 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9607    1.4755    0.5703 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    0.4557   -1.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233    1.6196   -1.6560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2596   -0.2989   -2.8147 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2465    2.2764   -0.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0512    2.4915    0.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3317    2.0576    0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9062   -1.2816    1.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6591    0.4186    2.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2592   -0.7713    2.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7698   -0.9466   -0.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3535    0.7071   -1.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2011    0.5774   -0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9785   -1.4618   -1.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3112    0.2870    0.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8626   -2.2142   -0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7979   -1.6237    0.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1185   -0.3407   -1.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7965    0.6101    0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1683   -0.8751    1.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7411   -2.7371    0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1502    0.4734   -1.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3454   -0.0575    0.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2033    2.0287    0.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8430    2.0744    0.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5798   -0.8579   -3.0649 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  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
  6 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
  5 25  1  0
  6 26  1  1
  7 27  1  0
  7 28  1  0
  8 29  1  0
  8 30  1  0
  9 31  1  1
 10 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 15 37  1  0
M  END