<rdkit.Chem.rdchem.Mol object at 0x7f7b1ff62e40>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
   -6.5379   -0.0424   -0.5206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0361    0.1287   -0.6154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7457    1.2021   -1.6137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4799   -1.1900   -1.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4265    0.5307    1.0954 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4192   -0.5374    2.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8474    2.2950    1.4712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7710    0.1588    1.3348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7205    0.5725    0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9957    1.2989   -0.4443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3084    0.2398    0.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2117   -0.8598   -0.1068 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4803   -2.0952    0.0448 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6482   -1.0354    0.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0446   -2.1748    0.5605 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5566    0.0260    0.1437 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2141   -0.2533    0.5335 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5721   -2.0755    0.8075 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6387    0.6528    2.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3306    0.3758   -0.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6761   -0.3128   -0.6714 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5699    1.8595   -0.7256 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7871    0.0495   -2.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0066    0.9455   -0.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9406   -0.5169   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8306   -0.6959    0.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6521    1.3921   -2.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9511    0.9173   -2.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5155    2.1734   -1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5283   -1.0628   -1.6618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4289   -1.8798   -0.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2128   -1.5968   -1.8384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4586   -0.1631    2.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8846   -0.4607    3.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3265   -1.5776    1.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9720    2.3558    1.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4816    3.0182    0.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4807    2.5420    2.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930    1.1609    0.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0993    0.0283    1.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1690   -0.5600   -1.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4766   -2.3630    1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0678   -2.8456   -0.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2410   -2.6858   -0.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -2.1503    0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0833   -2.4216    1.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5565    1.7398    1.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9087    0.3803    2.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6692    0.4100    2.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878   -0.4919    0.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4856    0.3272   -1.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6960   -1.2994   -1.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7438    2.2134    0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7053    2.4546   -1.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5053    2.0705   -1.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2715   -0.9386   -2.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6636   -0.0805   -2.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1525    0.8475   -2.6094 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  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  6
 13 42  1  0
 13 43  1  0
 18 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
M  END