<rdkit.Chem.rdchem.Mol object at 0x7f7e20350e40>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
   -6.1502    0.6352   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7732    1.2172   -0.7789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0432    2.6847   -0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518    1.2056   -2.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0375    0.3039    0.6317 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9826   -1.3011    0.8691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3066    1.3198    2.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3441    0.0264    0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519   -0.7581   -0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4880   -1.3344   -1.3095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2886   -0.9909   -0.5866 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3630   -0.2842    0.4154 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5927   -0.8313    0.7454 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4777   -0.8393   -0.3289 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8351    0.1333   -0.0364 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4958    1.4613    1.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2766   -0.8850    0.6239 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    0.9818   -1.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9269    1.2348   -1.4439 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599    2.3015   -1.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2707    0.0596   -2.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4779   -2.2010    1.3851 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3966   -3.1054    0.8486 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.7312    1.0556 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8255   -1.9097    1.7037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0729   -2.4864   -0.4507 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0201   -2.9276   -1.1580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7169    1.3084   -1.7873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0760   -0.3714   -1.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7571    0.5523   -0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6633    3.0807   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6758    2.7405    0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0958    3.2328   -0.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1956    0.3267   -2.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2744    2.0963   -2.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8816    1.3322   -1.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1314   -1.7542   -0.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9065   -1.0523    1.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3729   -2.0102    1.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5417    1.1006    2.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423    2.3820    1.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3470    1.1575    2.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0314   -0.5949   -1.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0355   -0.1690    1.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3509    2.1784    1.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5366    1.0450    2.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5817    2.0315    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1499   -1.1196    1.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1888   -0.2370    0.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4719   -1.7618    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1942    2.0564   -2.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5291    0.3483   -1.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2125    1.5768   -0.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4595    3.1677   -1.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2607    2.3893   -2.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0207    2.4474   -0.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1364   -0.6611   -2.8719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3657   -0.5716   -2.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2862    0.6333   -3.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410   -2.1470    2.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6114   -3.7408    1.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0187   -3.7959    1.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3944   -1.3211    2.3745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9537   -3.0770   -0.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8574   -3.7786   -1.6613 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 13 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 11  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
 11 43  1  6
 13 44  1  1
 16 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 17 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  1
 23 61  1  0
 24 62  1  6
 25 63  1  0
 26 64  1  6
 27 65  1  0
M  END