<rdkit.Chem.rdchem.Mol object at 0x7fe3e957de40>

     RDKit          3D

 49 50  0  0  0  0  0  0  0  0999 V2000
    1.0878   -3.1426    0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0217   -2.2299    0.4819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850   -2.8265    0.7147 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0385   -0.9366    0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0521   -0.1672    0.8157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3787    0.1305   -0.2308 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7708   -1.2863   -1.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0665    1.6384   -1.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8546    0.5477    0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5251    1.8685    1.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9148   -0.5371    1.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1160    0.6732    0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3348   -0.2610    0.3064 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -0.9662    0.0465 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6774   -0.4818   -0.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8391    0.8894   -0.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0743    1.3768   -0.3912 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1528    0.6226   -0.6619 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4244    1.1890   -0.8985 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9480   -0.7112   -0.6942 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7513   -1.2674   -0.4728 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6178   -2.5108   -0.5151 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7264    1.7016    0.1235 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4256    1.1996    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8803   -3.0630    0.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7244   -4.2000    0.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5683   -3.0099   -0.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6051   -2.9631    1.6643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3109   -0.8681   -2.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4012   -2.0701   -0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8215   -1.7063   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8825    1.7774   -2.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9331    2.5296   -0.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1170    1.5125   -1.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0498    2.7115    1.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4282    2.0563    1.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8114    1.8155    2.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3678   -1.4637    1.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8570   -0.8037    2.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4305   -0.1911    2.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8861    0.6556   -0.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8435   -0.0730    0.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5879    1.6775    0.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1806    2.4165   -0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2133    0.9405   -0.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5826    1.8475   -1.6777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9411    2.7484    0.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6356    1.6993   -0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1195    1.5109    1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
 16 23  1  0
 23 24  1  0
 24 13  1  0
 21 15  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  7 29  1  0
  7 30  1  0
  7 31  1  0
  8 32  1  0
  8 33  1  0
  8 34  1  0
 10 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 12 43  1  0
 17 44  1  0
 19 45  1  0
 19 46  1  0
 23 47  1  0
 24 48  1  0
 24 49  1  0
M  END