<rdkit.Chem.rdchem.Mol object at 0x7f4569f79df0>

     RDKit          3D

 63 62  0  0  0  0  0  0  0  0999 V2000
   -2.3082    3.1981   -1.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6162    2.4192    0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5815    3.2957    0.6753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7153    2.1505    1.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0926    0.8108   -0.6339 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3961    1.2829   -2.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7111   -0.0536   -1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0826   -0.2342    0.2192 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    0.1840    0.6568 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1009    0.7655   -0.3745 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4391    1.1813    0.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2831    1.7457   -1.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5690    2.1383   -0.5195 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1739    0.8044    1.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0618    0.8561    2.6168 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2298    1.3663    2.6719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5643   -1.8019    0.7830 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8463   -2.4307    1.9057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0437   -1.6667    1.9079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8014   -3.1059   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1193   -4.3123   -0.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5033   -2.6730   -1.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2003   -3.6757   -0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4950    3.8255   -1.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7897    2.5414   -1.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9868    3.9217   -0.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7798    4.3712    0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4557    3.1319    0.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7326    3.3473    1.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4792    2.9821    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3233    2.0993    2.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2622    1.2213    0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3954    0.5916   -2.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750    2.3283   -2.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1908    1.2029   -3.1292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5002    0.6932   -1.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6073   -0.7677   -1.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1012   -0.5614   -0.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7296   -0.8350    0.8786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6754    1.6257   -0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2937   -0.0421   -1.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    0.3638    0.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3479    2.0546    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7608    2.5775   -1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4560    0.8764   -1.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5876    2.1973    0.5152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9271    3.0330   -0.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0061    0.7604    2.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6538   -2.8038    1.2617 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4247   -3.3266    2.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200   -1.6547    2.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3055   -0.5897    2.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8295   -2.1076    2.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -2.2314    1.4722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1674   -4.0509   -0.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0123   -4.6381    0.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2163   -5.1394   -0.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4424   -2.7640   -2.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2072   -3.3679   -2.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829   -1.6503   -1.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3788   -4.0150    0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3191   -4.5592   -1.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9187   -2.8858   -0.6262 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  9 14  1  0
 14 15  2  0
 14 16  1  0
  8 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  9 39  1  1
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 16 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
M  END