<rdkit.Chem.rdchem.Mol object at 0x7f58c2238ee0>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
   -4.2933   -3.3906    1.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3930   -3.2037    0.0191 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5307   -3.4644   -1.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0601   -4.5174   -0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6235   -1.6693    0.0099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9686   -0.6219   -0.7955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9431   -0.8385   -1.5892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2877    0.6532   -0.7645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2838    0.9715    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5987    0.1605    1.0001 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1963    0.9429    2.1140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6416   -0.5509    0.4793 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3363   -1.3431   -0.6141 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7724    0.3760    0.2473 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8853    1.2525    1.3686 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1179   -0.1692   -0.0717 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8368    0.9354   -0.5483 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1484    1.4393    0.3412 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0669    0.9730    2.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958    0.9392   -0.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1281    3.3356    0.3151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2714   -1.3761   -0.8913 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7278   -1.4730   -1.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0362   -2.6693   -0.1249 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7560   -2.6305    1.0944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8072    1.6124   -1.6822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0260    2.7133   -1.1296 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7344    1.9896   -1.3301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7709    3.1861    0.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9610    4.2712   -2.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8067   -4.3725    1.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5173   -3.2796    2.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0209   -2.5540    1.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8649   -4.5236   -1.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4301   -2.8249   -1.3822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9394   -3.3415   -2.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5563   -5.5150   -0.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3509   -4.3347   -0.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4755   -4.4439    0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8916    2.0138   -0.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2764   -0.5907    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9617    1.4347    2.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9421   -1.2208    1.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3003   -0.7955   -1.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4135    1.0922   -0.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2723    2.1143    1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6147   -0.4049    0.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2689    1.5293    2.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0148    1.3127    2.6794 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0475   -0.1146    2.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7576    0.7791   -1.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5849    1.7036   -0.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1345    0.0335    0.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2586    3.7295    0.8594 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0956    3.6764   -0.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0780    3.6810    0.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8534   -1.4471   -1.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1002   -1.6518   -0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546   -3.0426   -0.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6057   -3.4631   -0.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1012   -2.3546    1.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4549    2.8224   -1.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0697    1.4628   -0.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7798    1.3682   -2.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1091    4.0911    0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3268    2.3329    1.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7396    3.4447    1.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7629    4.9402   -1.7917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1976    4.0587   -3.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0088    4.8205   -2.0382 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
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  8 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  9 40  1  0
 10 41  1  1
 11 42  1  0
 12 43  1  1
 13 44  1  0
 14 45  1  6
 15 46  1  0
 16 47  1  1
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  6
 23 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
M  END