<rdkit.Chem.rdchem.Mol object at 0x7fe886c17620>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
   -5.0070    1.0904   -0.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3750   -0.5121    0.6289 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6617   -1.8993   -0.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4032   -0.7971    2.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6720   -0.3534    1.1072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6223   -0.2049    0.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9351   -0.1810   -1.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9054   -0.0362   -2.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2616   -0.0162   -3.4317 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4096    0.0827   -1.6617 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7487    0.0614   -0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1287    0.1854    0.1358 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3396    0.1553    1.3751 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2029    0.3316   -0.6918 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8506    0.4777   -0.1041 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9331   -0.4956   -1.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4183    2.2378   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9937   -0.1906    1.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2955   -0.0841    0.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7157    0.8208   -0.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4718    1.7255    0.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1322    1.5959   -0.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0446   -1.4751   -1.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4159   -2.5908   -0.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7312   -2.4408   -0.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2630   -0.1270    2.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7822   -1.8556    2.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7967   -0.6727    3.0925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4293   -0.3689    2.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9728   -0.2737   -1.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4677    0.8980   -3.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1915    0.1943   -2.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7569   -1.5655   -1.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5588   -0.2944   -2.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9997   -0.2079   -1.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4605    2.2995   -0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8120    2.8668   -0.8253 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4281    2.6928    0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7265    0.6104    2.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0644   -0.4588    1.7941 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4123   -1.1176    1.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0738   -0.1065    1.6470 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  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 11 19  2  0
 19  6  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  0
  7 30  1  0
  9 31  1  0
 10 32  1  0
 16 33  1  0
 16 34  1  0
 16 35  1  0
 17 36  1  0
 17 37  1  0
 17 38  1  0
 18 39  1  0
 18 40  1  0
 18 41  1  0
 19 42  1  0
M  END