<rdkit.Chem.rdchem.Mol object at 0x7f3055f12e40>

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
   -3.4626    4.9146    0.9493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9250    4.6947   -0.4750 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0790    5.4197   -0.6891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1470    3.2606   -0.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2813    2.8798   -1.1401 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0909    2.2720   -0.6142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9446    2.7146   -0.2211 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480    1.8555   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0178    0.5143   -0.3007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0181   -0.3195   -0.1359 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    0.1863    0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3061   -0.6830    0.4575 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8752   -0.0594    1.0004 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4806   -1.2141    2.3655 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7325    1.6589    1.7103 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1330   -0.0659   -0.3945 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9352   -1.2754   -1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5147   -0.1168    0.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9984    1.1847   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3723    1.5020    0.5317 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3763    2.3721    0.3841 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347    3.5926    0.5903 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2624   -0.0331   -0.7390 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3936   -1.7804   -1.0542 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0694   -2.0091   -1.8652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1395   -2.4036   -2.2738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3964   -2.7495    0.5138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7597   -3.3578    0.7543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634   -1.9154    1.7325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4112   -3.8998    0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3756    0.8683   -0.9100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2134    3.9464    1.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5719    5.5517    1.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2915    5.3492    1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1303    5.0988   -1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8022    5.0243   -0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1187   -1.3228   -0.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1898   -1.6917    0.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4426   -0.8514    2.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5485   -2.2174    1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6691   -1.2459    3.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5376    2.4015    0.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6361    1.8634    2.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8533    1.6495    2.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175   -1.3202   -2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9527   -1.2386   -1.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9468   -2.1999   -0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5725   -0.9318    0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2411   -0.3082   -0.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7672    0.8393    0.7212 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1889    1.1066   -1.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9375    1.3710   -1.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8349    2.0988   -0.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8566   -1.6020   -1.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0030   -1.4529   -2.8443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1786   -3.0956   -2.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5254   -1.5902   -2.7124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4926   -3.1907   -1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6038   -2.9352   -3.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9782   -4.0889   -0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8378   -3.8480    1.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5492   -2.5754    0.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5003   -0.8974    1.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9746   -1.9048    1.9429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5287   -2.4224    2.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5411   -4.4270    1.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7333   -4.6470   -0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3701   -3.5928    0.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7963    0.7668   -1.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1599    0.5231   -0.1730 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
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 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
 11 20  2  0
 20 21  1  0
 21 22  2  0
  9 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 23 31  1  0
 31  6  1  0
 21  8  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  6
  3 36  1  0
 10 37  1  0
 12 38  1  0
 14 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 25 54  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 28 60  1  0
 28 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
M  END