<rdkit.Chem.rdchem.Mol object at 0x7f2560b97d00>

     RDKit          3D

 74 76  0  0  0  0  0  0  0  0999 V2000
    6.0955   -1.7152   -0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0174   -1.3746    0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5226   -2.6352    1.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5622   -0.4381    1.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5753   -0.5427   -0.4927 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0876   -1.4625   -2.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0231    1.2181   -0.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2433   -0.5421    0.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940   -0.3867   -0.1762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1593   -0.3723    0.6944 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0489    0.6792    1.5672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1476    1.5109    1.3968 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9546    2.8288    1.8784 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5302    3.1226    3.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4363    4.4405    3.3034 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200    4.9923    2.1263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9116    6.3050    1.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    7.1967    2.6009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3245    6.5908    0.5164 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6468    5.6044   -0.3708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0684    6.0359   -1.6526 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5612    4.3086   -0.0257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1448    3.9855    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3122    1.4603   -0.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3168   -0.0719   -0.2424 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4653   -0.5126    0.3548 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4365   -1.5102   -0.6028 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1094   -1.2344   -2.4236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2322   -1.0172   -0.3006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1473   -3.2759   -0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4463   -4.0181    0.1286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3331   -3.3864    1.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3977   -3.9938   -1.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0882   -1.7527   -0.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1810   -0.9344   -1.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8473   -2.6907   -1.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2508   -2.9990    1.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5796   -2.3697    1.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3265   -3.3803    0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6318    0.5903    1.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491   -0.4113    2.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5769   -0.7345    1.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5027   -2.3664   -1.8236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9826   -1.7378   -2.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4761   -0.7755   -2.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0368    1.2391   -1.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9741    1.7939    0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3401    1.6581   -1.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9882   -1.2107   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1162    0.5528   -0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2706   -1.3431    1.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0735    1.0312    1.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750    2.4164    3.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3948    7.5979    0.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4375    6.5709   -2.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0201    5.8164   -1.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2820    1.8585   -0.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458    1.8621   -0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1491   -0.4067   -1.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2851   -0.1496   -2.6162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0903   -1.4811   -2.7209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8141   -1.8482   -3.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8496   -1.3027   -1.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6219   -1.4909    0.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2856    0.0881   -0.2149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1592   -5.0705    0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9430   -3.6292    1.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1000   -3.9881   -0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2500   -3.5088    0.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6475   -4.2766    1.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4096   -2.4481    1.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8084   -3.2924   -1.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1087   -4.5163   -1.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6893   -4.7502   -0.8092 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 12 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 25 10  1  0
 23 13  1  0
 23 16  2  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  1
 12 52  1  1
 14 53  1  0
 19 54  1  0
 21 55  1  0
 21 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  6
 28 60  1  0
 28 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 31 66  1  0
 31 67  1  0
 31 68  1  0
 32 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  0
 33 73  1  0
 33 74  1  0
M  END