<rdkit.Chem.rdchem.Mol object at 0x7fcdfcd0bee0>

     RDKit          3D

 55 54  0  0  0  0  0  0  0  0999 V2000
   -4.7329    1.4267    0.9201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1338    0.0844    0.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4432   -0.3038    1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3502    0.2878   -1.1435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8678   -1.2210    0.7128 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6007   -2.3318   -0.7370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4377   -2.1738    2.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3402   -0.4520    1.1161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6479    0.2263    0.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1532    0.2470   -1.0526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3805    0.8830    0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0664    0.8269    1.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3191    1.5849   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4836    0.7834   -1.2082 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1649   -0.4563   -1.7056 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6128    0.8340   -0.2452 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4036    0.0293    0.8635 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9470    0.4543   -0.8596 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2158    1.2268   -1.9883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9942    0.7097    0.2277 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8759    2.0795    0.5163 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3804    0.4251   -0.2699 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2902    0.7901    0.7240 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5165   -1.0874   -0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2412   -1.7520    0.7427 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0660    1.5386    1.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2714    2.2200    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6534    1.6368    0.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2430    0.4040    0.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7560   -1.3247    0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3001   -0.1932    2.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0761    1.3193   -1.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7614   -0.3979   -1.7736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4415    0.1836   -1.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7259   -2.0202   -1.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5054   -2.3769   -1.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3644   -3.3466   -0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7605   -3.0348    2.3324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4884   -2.4879    2.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2781   -1.5122    3.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6890    2.6008   -0.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3903    1.8557   -1.5242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291    1.3832   -2.1296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6996   -1.2009   -1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7262    1.8968    0.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9040   -0.8206    0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9313   -0.6214   -1.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1372    0.6356   -2.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6940    0.1511    1.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2219    2.2823    1.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6418    0.9584   -1.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8477    1.5621    0.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5361   -1.2791   -0.7978 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7855   -1.4793   -1.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0148   -1.6538    1.3616 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  2  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
 13 41  1  0
 13 42  1  0
 14 43  1  6
 15 44  1  0
 16 45  1  1
 17 46  1  0
 18 47  1  6
 19 48  1  0
 20 49  1  1
 21 50  1  0
 22 51  1  6
 23 52  1  0
 24 53  1  0
 24 54  1  0
 25 55  1  0
M  END