<rdkit.Chem.rdchem.Mol object at 0x7f08eb621e40>

     RDKit          3D

 27 27  0  0  0  0  0  0  0  0999 V2000
   -2.0290   -1.6428    0.6841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0309    0.0478   -0.0573 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0827   -0.1385   -1.9221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6154    0.9296    0.4525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7137    1.0250    0.4471 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6077    0.7016    0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5519    1.5955    0.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8964    1.2900    0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    0.0852    0.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7219   -0.2024    0.1232 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3753   -0.8161   -0.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0254   -0.4985   -0.1738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0684   -1.9213    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450   -1.6870    1.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6950   -2.4365   -0.0378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5485    0.7802   -2.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1077   -0.3836   -2.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7738   -0.9774   -2.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4108    1.7462    1.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1506    1.3393   -0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3123    0.2286    0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3065    2.5605    1.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6628    1.9878    1.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1727   -0.1338   -0.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2835   -0.4739    0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7225   -1.7578   -0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3262   -1.2476   -0.5471 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12  6  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  3 18  1  0
  4 19  1  0
  4 20  1  0
  4 21  1  0
  7 22  1  0
  8 23  1  0
 10 24  1  0
 10 25  1  0
 11 26  1  0
 12 27  1  0
M  END