<rdkit.Chem.rdchem.Mol object at 0x7f6dc8d78d00>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    5.6249    2.0311   -1.8213 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3925    0.6010   -1.7999 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5277    0.5867   -3.4877 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4504   -0.9698   -1.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3519    0.7430   -0.5039 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6155    0.8453    0.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    1.3495    0.1974 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5316    1.0245   -1.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2181   -0.4254   -1.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6209   -1.0397   -0.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0763   -0.6635    0.0405 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2935    0.7420    0.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7980    1.6052   -0.4719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9103    1.3196    1.5174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1751    2.9713    1.8802 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7246    4.0791    1.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6088    3.6040    0.8516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    3.0396    3.6789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8146   -1.3765   -0.9337 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5433   -3.1328   -0.7153 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9410   -3.6407    0.9543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0443   -4.1832   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599   -3.6419   -1.9922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4954   -1.0877   -1.2037 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0626   -2.1159   -2.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0406    0.6364   -1.6371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5533   -1.5476    0.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8775    0.5093    1.7595 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0194    0.8419    2.5353 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2909    0.1610    2.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1687   -1.3204    2.1741 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0642   -1.8195    2.5515 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1932   -2.1873    1.8473 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2827    2.3294    2.5297 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5381    3.1295    1.9026 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3584    2.8625    3.2174 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4029    2.6932   -2.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5920    2.5795   -0.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6601    1.6754   -1.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3387    0.6273   -4.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9151   -0.3291   -3.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9319    1.5008   -3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7863   -1.8725   -1.6941 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9092   -1.0295   -2.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2411   -0.9197   -1.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8854    1.9257    0.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2854    1.2058   -1.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2657    1.7382   -1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1514   -0.6555   -2.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368   -0.9379   -1.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1690   -0.8816    0.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5393   -2.1474   -0.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3963   -1.1655    1.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0665    5.1217    1.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0316    3.8634    2.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2780    4.0781    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2964    3.8576   -0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3511    2.7837    0.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0732    4.4730    1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8576    2.9020    3.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4415    3.9790    4.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3282    2.1963    4.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7751   -2.8794    1.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9706   -4.2254    0.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6163   -4.4003    1.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1323   -4.4669   -2.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9507   -3.8806   -0.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7955   -5.1963   -0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9803   -2.8086   -2.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6877   -4.4353   -2.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3887   -4.1188   -1.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1725   -2.4381   -3.2362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8184   -2.8471   -2.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5883   -1.4219   -3.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3417    1.2536   -0.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4802    1.1197   -2.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0726    0.4867   -2.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4160   -2.0967   -0.0769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8680   -0.6206    0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9453   -2.1179    1.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297   -0.0672    2.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8893    0.5915    3.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1262    0.4136    2.8289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6387    0.5172    1.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8915   -2.5059    2.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708    3.0228    2.8134 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  2  3
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 11 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  6 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 29 34  1  0
 34 35  2  0
 34 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  1
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 18 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 23 71  1  0
 25 72  1  0
 25 73  1  0
 25 74  1  0
 26 75  1  0
 26 76  1  0
 26 77  1  0
 27 78  1  0
 27 79  1  0
 27 80  1  0
 28 81  1  0
 29 82  1  1
 30 83  1  0
 30 84  1  0
 33 85  1  0
 36 86  1  0
M  END