<rdkit.Chem.rdchem.Mol object at 0x7faf5fb58d00>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
   -7.0940   -0.3149   -0.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2488   -0.3587   -0.9073 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5699   -1.8771   -0.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9520   -0.3588   -2.7665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4872    1.0653   -0.2731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1469    0.9273    0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5574   -0.1782    0.0326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4085    2.0730    0.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9805    1.6331    1.0445 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3293    1.1590   -0.1453 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0315    0.8450   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8406    1.7450   -0.6808 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5424   -0.3852    0.2995 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5489   -0.4386    1.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8794    0.1053    0.8445 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3454   -0.7132   -0.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6390   -0.2129   -0.8606 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9748   -1.1105   -1.9911 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7039   -0.2784    0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6438   -1.1296    0.0212 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7465    0.5591    1.2174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    0.5349    2.0515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6282   -0.6112    1.8052 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6137    0.8060    3.2929 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5994    0.2405   -1.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4561   -1.3624   -0.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3624    0.1484    0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7607   -2.3089   -0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3622   -2.6610   -0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1517   -1.6505    0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9781   -0.8120   -3.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8049   -0.8840   -3.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9609    0.7109   -3.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9222    2.4124    1.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3372    2.9183   -0.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4953    2.5061    1.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8897    1.0413   -1.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4787    2.6342   -1.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1769   -1.2766   -0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6976   -1.4873    1.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2561    0.1526    2.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5947    0.0804    1.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7426    1.1714    0.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4546   -1.7778    0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5775   -0.7120   -1.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5258    0.7846   -1.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9303   -2.0795   -1.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9922   -0.9475   -2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2549    0.3414    2.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4265    0.1899    4.0536 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
  9 22  1  0
 22 23  2  0
 22 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  8 34  1  0
  8 35  1  0
  9 36  1  1
 10 37  1  0
 12 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  6
 18 47  1  0
 18 48  1  0
 21 49  1  0
 24 50  1  0
M  END