<rdkit.Chem.rdchem.Mol object at 0x7f313d861d50>

     RDKit          3D

 54 56  0  0  0  0  0  0  0  0999 V2000
   -4.6526    1.7067   -0.5922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3471    0.6075    0.4208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6627    0.0896    0.9803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5251    1.2324    1.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4189   -0.7736   -0.3935 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9601   -0.9427   -2.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7871   -2.3866    0.4549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6574   -0.4395   -0.3297 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9662   -0.8806    0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5728   -1.5887    1.8045 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3578   -0.6146    0.7632 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0173    0.0477   -0.1953 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2993    0.4948   -1.2883 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1891    1.1185   -2.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    1.0707   -1.5258 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3161    0.4138   -0.3668 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3486    0.0977    0.6076 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1821    1.2014    0.6819 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4861    0.7682    0.6695 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3611    1.8890    0.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9535    2.2186   -1.1155 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4224   -0.3825   -0.3307 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5414   -1.1786   -0.2930 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1761   -1.0807    0.1847 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5077   -1.8145    1.3251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0535    0.2316   -1.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7152    0.6389   -2.3243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3786    1.3793   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0710    2.5579   -0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6948    2.0454   -1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0302    0.8104    1.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5069   -0.9204    1.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3999   -0.0269    0.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7970    2.3152    1.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6900    0.7302    2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4546    1.2002    1.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0961   -1.2344   -2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6946   -1.7879   -2.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4253   -0.0199   -2.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8772   -2.3043    1.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0673   -3.1482    0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7929   -2.7272    0.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0782   -1.0645    2.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5190   -2.6169    1.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3287    1.4885   -1.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9327   -0.0672    1.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7761    0.4221    1.6607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4310    1.6466    0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1555    2.7729    0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7251    2.1104   -1.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1885    0.0407   -1.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0811   -0.9662   -1.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6966   -1.7073   -0.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9917   -2.6729    1.3461 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
  9 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 13 26  1  0
 26 27  2  0
 26  8  1  0
 16 12  1  0
 24 17  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
 10 43  1  0
 10 44  1  0
 15 45  1  0
 17 46  1  1
 19 47  1  1
 20 48  1  0
 20 49  1  0
 21 50  1  0
 22 51  1  6
 23 52  1  0
 24 53  1  6
 25 54  1  0
M  END