<rdkit.Chem.rdchem.Mol object at 0x7f4285c1ada0>

     RDKit          3D

 48 49  0  0  0  0  0  0  0  0999 V2000
   -1.8250    3.2778   -0.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0833    1.4733    0.3101 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9036    1.1131    0.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7590    1.3344    2.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0326    0.3981   -0.5445 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0407    0.8990   -1.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0382    1.7200   -0.7676 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8087    0.9615    0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7236    1.0922    1.6128 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    0.2323    2.2095 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2227   -0.4421    1.2299 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903   -1.4224    1.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6908   -1.9687    0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2240   -1.5345   -1.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2551   -0.5529   -1.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7596   -0.0121   -0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114   -1.2948   -0.6076 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7867   -1.7939    0.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1221   -2.2556   -0.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7272   -1.8138   -2.3897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4667    3.3680   -1.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8168    3.8242   -0.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2317    3.8290    0.5608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4556    2.0706    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1277    0.6869   -0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3056    0.4972    0.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2308    2.2568    2.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1202    0.4255    2.3453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6842    1.1522    2.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170    1.4233   -2.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4581    0.0092   -1.8899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6329    2.6578   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360    2.0062   -1.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0904    1.7574    2.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7534    0.0994    3.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5416   -1.7480    2.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4592   -2.7462    0.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6102   -1.9560   -2.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8692   -0.1924   -2.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7451   -1.6251   -0.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7057   -1.2052    1.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7485   -2.8903    0.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8743   -2.2953   -0.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5260   -1.8129    0.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1861   -3.2970    0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7534   -1.9870   -2.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3018   -2.7514   -2.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2095   -0.9679   -2.9147 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
  5 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16  8  1  0
 16 11  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
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  9 34  1  0
 10 35  1  0
 12 36  1  0
 13 37  1  0
 14 38  1  0
 15 39  1  0
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
M  END