<rdkit.Chem.rdchem.Mol object at 0x7fb5a9f2adf0>

     RDKit          3D

 35 35  0  0  0  0  0  0  0  0999 V2000
    2.7366   -2.3523    0.4774 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9348   -1.0564    0.6556 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9145   -1.0891   -0.2550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900    0.0066   -0.2576 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8331   -0.0174    0.7979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4365   -0.1516    0.2787 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1566   -1.7547    0.8687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3992    1.3147    0.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5877   -0.1052   -1.5847 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942    1.3230   -0.3371 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0094    2.2491    0.3905 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1711    1.3505    0.1910 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9323    2.2964   -0.5350 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8905    0.0572    0.2283 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4545   -0.3322   -0.9736 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7468   -2.2485    0.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1607   -3.1982    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8274   -2.4813   -0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6348   -0.9095    1.6931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378   -0.0751   -1.1952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450   -2.5676    0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7871   -1.9803    1.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2651   -1.7557    0.8577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3829    0.9301    1.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8739    1.7772    1.8139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5451    2.0785    0.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1765    0.8152   -2.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470   -1.0216   -2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6661   -0.1296   -1.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984    1.7330   -1.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5511    2.8929    0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1605    1.7622    1.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425    2.1968   -1.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7340    0.1462    0.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3557    0.2969   -1.7031 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14  2  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  1
  4 20  1  6
  7 21  1  0
  7 22  1  0
  7 23  1  0
  8 24  1  0
  8 25  1  0
  8 26  1  0
  9 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  6
 11 31  1  0
 12 32  1  1
 13 33  1  0
 14 34  1  1
 15 35  1  0
M  END