<rdkit.Chem.rdchem.Mol object at 0x7fce40a0ddf0>

     RDKit          3D

 37 36  0  0  0  0  0  0  0  0999 V2000
   -2.7603   -0.4415   -1.4362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030    0.5249   -0.4723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8826    1.8235   -1.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1035    0.8031    0.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5052   -0.1848    0.2103 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3729    0.5481    1.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7798   -2.0070    0.4187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7868    0.2463   -0.8455 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0395   -0.3586   -0.7921 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8650   -0.2591    0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    1.0928    0.8364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260    1.6521    1.7797 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2511    1.8059    0.2136 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1429   -1.7483   -1.2907 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1139   -2.2897   -1.8168 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823   -2.5240   -1.2308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2567   -0.4162   -2.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8080   -0.0738   -1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8485   -1.4475   -1.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2967    1.6130   -2.1106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4299    2.6151   -0.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8826    2.1764   -1.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1467    0.7117    0.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9097    1.7790    1.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9905    0.0263    1.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4571    0.1248    2.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3519    1.6660    1.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3055    0.2829    2.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5598   -2.1343    1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1374   -2.4667    0.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2235   -2.4972   -0.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8264    1.2415   -1.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6698    0.2291   -1.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3677   -0.8349    1.2655 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8139   -0.8178    0.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4180    2.7868    0.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4825   -3.2480   -0.5685 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  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
  9 14  1  0
 14 15  2  0
 14 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
  8 32  1  0
  9 33  1  6
 10 34  1  0
 10 35  1  0
 13 36  1  0
 16 37  1  0
M  END