<rdkit.Chem.rdchem.Mol object at 0x7feb51880e90>

     RDKit          3D

 27 28  0  0  0  0  0  0  0  0999 V2000
   -1.8094   -1.6375    0.5175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4714    0.0534   -0.0886 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4525    1.2594    0.9872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1838    0.2370   -1.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2167    0.5511   -0.0142 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6044    1.8540   -0.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    2.8868   -0.0884 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9473    1.8879    0.0416 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3848    0.6012    0.0957 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6338    0.0192    0.1741 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188    0.8165    0.2050 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7808   -1.3088    0.2143 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7191   -2.1336    0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4947   -1.5689    0.1035 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2947   -0.2442    0.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960   -2.4374   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2821   -1.8952    1.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9096   -1.6839    0.7769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4510    0.8490    1.2191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8986    1.4931    1.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5277    2.1991    0.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2621   -0.0170   -1.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0305    1.3194   -2.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6985   -0.4396   -2.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5685    2.7455    0.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8528   -3.2244    0.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6649   -2.1819    0.0760 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15  5  1  0
 15  9  2  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  3 21  1  0
  4 22  1  0
  4 23  1  0
  4 24  1  0
  8 25  1  0
 13 26  1  0
 14 27  1  0
M  END