<rdkit.Chem.rdchem.Mol object at 0x7fc6ff7bad00>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    6.9842   -0.9293    0.3362 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6449   -0.1525   -0.6435 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7910    1.7186   -0.4062 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9964   -0.4557   -2.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0153   -0.6894   -0.3103 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8374   -1.4541    0.8877 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3324   -1.7664    1.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6627   -0.3984    1.0837 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2237   -0.4833    1.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2542   -1.6443    1.4728 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7427    0.5767    1.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1191    0.1997    1.2903 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5821    0.6869    2.6477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4952    2.4361    2.9339 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0243    0.3328    0.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8132    1.2006   -0.7168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1759   -0.4551    0.0106 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5488   -1.5568    0.8652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9604   -2.8438    0.3403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1735   -3.9191    0.9256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1882   -2.7979   -0.7930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3257   -0.1433   -1.3501 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2026   -1.4899   -2.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0442   -0.1752   -0.6248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0248    1.4837   -2.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0653    2.1260    0.6090 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8873    1.9527   -1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1424    3.5736    0.4542 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2575    2.5467    1.9055 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5506   -2.7462    0.7328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1551   -3.0037   -0.3331 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5769   -3.6987    1.7370 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7825   -0.1846    0.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5622   -1.7039   -0.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6819   -1.3985    1.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5497    2.1517   -1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8403    2.2278   -0.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270    1.9369    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7786    0.2603   -2.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0878   -0.2187   -3.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3458   -1.4764   -2.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430   -0.9854   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0944   -0.9145    1.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768   -2.3737    0.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1671   -2.2538    2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0584    0.2454    0.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0415    0.0208    2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0765   -0.9500    1.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9442    0.1879    3.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6097    0.3600    2.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7464    3.0784    2.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2355   -1.5064    1.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6734   -1.6657    0.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5626   -3.5514   -0.9979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5072   -2.4871   -2.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8628   -1.2901   -3.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1803   -1.5943   -3.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1196    0.4661    0.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2860   -1.2305   -0.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7442    0.1386   -1.4306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3043    1.3884   -3.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9881    1.8018   -2.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7476    2.2923   -1.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    2.6724   -1.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086    0.9573   -1.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9251    2.2534   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1967    3.4837    0.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7941    4.2214   -0.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9879    4.3246    1.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2423    2.2955    1.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    2.0132    2.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440    3.6486    2.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4300   -4.6721    1.6279 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  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 11 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  6 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  6 43  1  1
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
 12 48  1  1
 13 49  1  0
 13 50  1  0
 14 51  1  0
 18 52  1  0
 18 53  1  0
 21 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 32 73  1  0
M  END