<rdkit.Chem.rdchem.Mol object at 0x7f7ed2edada0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
    5.7364    0.6998    1.7185 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1445   -0.4171    0.3364 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9416    0.5788   -1.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3857   -1.7806    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6506   -1.1543    0.7886 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5027   -0.8474   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220   -0.2129    0.5303 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701    0.2052   -0.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8849   -0.3926    0.5837 N   0  0  0  0  0  2  0  0  0  0  0  0
   -1.7073    0.6506    1.1439 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5702    1.3349    0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4991    0.3498   -0.5637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3633   -0.2718    0.3835 N   0  0  0  0  0  3  0  0  0  0  0  0
   -5.3200    0.6719    0.9265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2569    0.2323   -0.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4617   -1.0437   -0.0982 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2825   -1.8116   -1.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6089   -1.3889   -2.4699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7224   -3.0764   -1.2517 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.9001    1.5921    1.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6217    2.7745    1.6089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3828    1.1779    3.1695 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.5625   -1.2768   -1.3811 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6058   -1.9012   -1.8030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5862   -1.0868   -2.3170 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.3888    1.7287    1.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8259    0.6635    1.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3125    0.3626    2.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4843    1.5616   -1.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8834    0.8031   -1.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4573    0.1060   -2.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1235   -1.4880   -0.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8777   -2.0333    0.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8171   -2.6656   -0.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    0.0700    1.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2169    1.3291    0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1931   -0.0738   -1.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4537    0.1480    1.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1105    2.1761    0.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9522    1.7814   -0.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0550    0.9304   -1.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8631   -0.3601   -1.1291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7311    0.3954    1.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0812    1.7322    0.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0778    0.7281   -1.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2946    0.1398    0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8957   -1.6409    0.7591 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
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 10 20  1  0
 20 21  2  0
 20 22  1  0
  6 23  1  0
 23 24  2  0
 23 25  1  0
 16 13  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
 10 38  1  1
 11 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  1
M  CHG  5   9   1  13   1  19  -1  22  -1  25  -1
M  RAD  2   9   3  13   2
M  END