<rdkit.Chem.rdchem.Mol object at 0x7fe178908530>

     RDKit          3D

 46 46  0  0  0  0  0  0  0  0999 V2000
    7.8762   -1.0548    0.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0745   -0.2900   -0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1660    0.6535    0.5082 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7821    0.2996    0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0005   -0.5819    0.8568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7142   -0.8597    0.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1749   -0.2660   -0.6844 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8970   -0.5179   -1.1244 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4713    0.3626   -0.6492 S   0  0  0  0  0  6  0  0  0  0  0  0
   -0.9743    1.2512   -1.7510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1372    1.1208    0.5911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7261   -0.7251   -0.3049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9913    0.1635    0.4215 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0711    1.8994   -0.2334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6201    0.2474    2.2641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6087   -0.6766    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3704   -0.0365   -1.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4131   -2.1398   -0.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4970   -0.5653    1.3306 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9549    0.6198   -1.4046 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4744    1.2458   -2.5435 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2300    0.8814   -0.9796 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5462   -1.7507    0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8776   -0.9997    1.5974 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0662   -0.3383   -1.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3257    0.6870    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3666    1.6739    0.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4254   -1.0419    1.7376 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320   -1.5523    1.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9165    2.4091    0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3311    1.9169   -1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1711    2.4982    0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5995    0.2844    2.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0129    1.1354    2.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0434   -0.6681    2.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4003   -0.4927   -1.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4236    1.0648   -0.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9022   -0.3753   -1.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4334   -2.5687   -0.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7730   -2.6678    0.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9643   -2.1381   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4953   -0.9344    1.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0585   -1.1511    2.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5552    0.4995    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0536    1.8916   -3.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8228    1.5869   -1.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  7 20  1  0
 20 21  1  0
 20 22  2  0
 22  4  1  0
  1 23  1  0
  1 24  1  0
  2 25  1  0
  3 26  1  0
  3 27  1  0
  5 28  1  0
  6 29  1  0
 14 30  1  0
 14 31  1  0
 14 32  1  0
 15 33  1  0
 15 34  1  0
 15 35  1  0
 17 36  1  0
 17 37  1  0
 17 38  1  0
 18 39  1  0
 18 40  1  0
 18 41  1  0
 19 42  1  0
 19 43  1  0
 19 44  1  0
 21 45  1  0
 22 46  1  0
M  END