<rdkit.Chem.rdchem.Mol object at 0x7f5eb6ed6df0>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    0.0664    3.2600    0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1792    2.6575    0.3069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5566    3.1701   -1.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2893    3.2805    1.2143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239    0.8773    0.4317 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7714    0.4858    2.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2056    0.6871   -0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160   -0.2834   -0.2323 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8538    0.3025   -0.4535 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0448   -0.5790   -0.6324 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2817    0.2365   -0.8265 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9594    0.7574    0.2865 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1240    1.4823    0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6718    1.7259   -1.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8515    2.4617   -1.2174 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0214    1.2226   -2.1943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8626    0.5026   -2.0369 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7359    0.9913   -1.7843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5342    1.8535   -2.1311 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3013    0.6230   -2.6133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4788   -1.9297    0.2500 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.4639   -2.2429    1.8637 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3457   -2.9835   -1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1209   -2.7576    0.4534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8452   -2.5169    1.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7558   -4.2685    0.5576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9813   -2.6595   -0.7686 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5073    2.8724    1.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1434    4.3438    1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7973    3.4160   -0.0654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1638    4.1290   -1.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6201    3.4940   -1.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046    2.4248   -1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2148    2.7122    1.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4190    4.3494    0.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8844    3.2520    2.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734    1.3746    2.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440   -0.3792    2.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8445    0.3523    2.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7315    1.6549   -0.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0915    0.1496   -1.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9095    0.0955    0.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0736    0.9891    0.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2664   -1.2882    0.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9845   -1.1436   -1.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5691    0.5927    1.2736 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6379    1.8786    1.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2721    2.6545   -2.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4610    1.4202   -3.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4066    0.1214   -2.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090    0.4589   -3.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1775   -2.5620    2.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1857   -3.0994    1.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0138   -1.3351    2.1855 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1954   -2.5244   -2.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3782   -3.2393   -0.8462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1738   -3.9775   -1.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1824   -2.4942    2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6071   -1.7140    1.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4868   -3.4454    1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8724   -4.7227   -0.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4654   -4.8009    1.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7575   -4.4050    0.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4786   -2.1431   -1.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9342   -2.1600   -0.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2522   -3.6584   -1.1162 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  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
  9 18  1  0
 18 19  2  0
 18 20  1  0
  8 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 17 11  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
  9 43  1  1
 10 44  1  0
 10 45  1  0
 12 46  1  0
 13 47  1  0
 15 48  1  0
 16 49  1  0
 17 50  1  0
 20 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END