<rdkit.Chem.rdchem.Mol object at 0x7f1479018e90>

     RDKit          3D

 51 50  0  0  0  0  0  0  0  0999 V2000
   -2.7798   -0.4387    1.3433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9053   -1.7775    0.4051 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8998   -2.4095   -1.0419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7744   -3.2393    1.6055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2792   -1.2997   -0.0166 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -0.1995   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5907   -0.1267   -0.6864 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7758   -1.1935    0.1034 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.2725   -1.7334    1.7893 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0488   -2.7298   -0.9404 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4105   -0.2934    0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5561    0.9954   -0.6511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6066    1.1201   -1.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1274    1.0403   -3.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0553    0.8857   -3.3411 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0902    1.1494   -4.0176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1267    2.4516    0.3366 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6883    3.1886    1.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0277    1.9937    1.7171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400    3.7321   -0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4237   -0.8474    2.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4308    0.1985    0.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0147    0.2102    1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5191   -1.9867   -2.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9526   -2.0844   -0.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9264   -3.5197   -1.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8153   -3.6242    1.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3097   -2.9138    2.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2195   -4.0335    1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9276    0.5654   -1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2118   -1.9576    2.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7294   -2.7187    1.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7236   -0.9939    2.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9954   -2.4869   -2.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2782   -3.4777   -0.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0463   -3.1658   -0.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2025    0.7062    0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7515   -0.1656   -0.8655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1612   -0.8616    0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0901    2.1271   -1.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4244    0.4021   -1.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9530    1.6646   -3.8793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6862    3.1731    2.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5694    2.6569    0.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8000    4.2790    0.7659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0494    1.8353    1.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0317    2.8178    2.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866    1.1115    2.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0301    4.5697   -0.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1884    4.1423   -1.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4233    3.2618   -1.4182 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 12 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  7 30  1  0
  9 31  1  0
  9 32  1  0
  9 33  1  0
 10 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 11 38  1  0
 11 39  1  0
 13 40  1  0
 13 41  1  0
 16 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
M  END