<rdkit.Chem.rdchem.Mol object at 0x7f8986fd8df0>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    0.1373    4.7797    0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8555    3.0148    0.0232 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.6807    2.9704   -1.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    2.9360    1.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4332    1.9048    0.2329 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6871    0.6967    0.2886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2969   -0.3145    0.1568 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4849   -0.2327   -0.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110   -1.5446   -0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6888   -2.1660    0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6673   -1.3960    1.3083 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0963   -0.1648    1.7395 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9644   -1.2016    0.5987 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6486   -2.1479    0.1491 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4173    0.0969    0.4381 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8968    0.4829   -0.3623 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.3463    0.4975    0.7947 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2114   -0.8408   -1.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7832    2.1088   -1.2693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0875    0.3133    0.4647 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3806   -1.0874    0.6204 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3155   -1.4787    2.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5620   -2.8838    2.3624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6676   -3.1543    3.6094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6921   -3.9401    1.5108 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6407   -1.3965   -0.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2092   -0.5294   -0.8407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2808   -2.6141   -0.0087 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7315   -2.9065   -0.8658 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6618   -4.2624    0.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8486   -1.4260   -0.9654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4203   -3.5160   -2.6027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2790    1.6191    0.5106 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9186    1.1418    1.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5635    2.3684   -1.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5490    2.9645    1.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0763    4.9791    1.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7981    4.7587   -0.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8273    5.4756   -0.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0203    2.5296   -2.4346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8896    4.0107   -1.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6463    2.4058   -1.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5146    3.9713    1.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9251    2.4322    2.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1414    2.4639    0.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2139   -1.2350    0.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1805    0.5098   -0.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2186    0.1391   -1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4959   -2.2275   -1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781   -1.4755   -1.4717 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8134   -2.3718    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -3.1734    0.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9111   -2.0476    2.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8738    0.4768    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4371   -0.3449    2.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0256    0.4296    1.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9257    1.4441    0.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0423   -0.3263    0.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9702   -0.4163   -2.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6379   -1.7327   -1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2513   -1.0489   -2.1617 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7132    2.1940   -1.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7097    2.9460   -0.5385 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9015    2.0920   -1.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5961   -1.6632    0.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0190   -0.8747    2.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3148   -1.2271    2.4535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4116   -4.6283    1.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9514   -5.1049    0.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5928   -4.5513   -0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8538   -3.8811    1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8858   -1.6945   -1.2071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7874   -0.8131   -0.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4649   -0.7797   -1.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585   -2.6914   -3.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3046   -4.1169   -2.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5539   -4.1984   -2.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1874    1.8717    2.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7662    1.2928    0.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9519    0.1582    1.6948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5463    2.0937   -1.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7933    2.0099   -1.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5693    3.4886   -1.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2737    3.2062    2.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4727    3.9125    1.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410    2.6414    2.1314 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  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  6 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 21 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 20 33  1  0
 33 34  1  0
 33 35  1  0
 33 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
 12 54  1  0
 12 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 19 64  1  0
 21 65  1  6
 22 66  1  0
 22 67  1  0
 25 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  0
 35 82  1  0
 35 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
M  END