<rdkit.Chem.rdchem.Mol object at 0x7fdf280f5d00>

     RDKit          3D

 29 28  0  0  0  0  0  0  0  0999 V2000
    2.0821   -1.1357   -0.8291 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4772   -0.7011    0.4805 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5008   -0.7769    1.4486 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0019    0.7252    0.4667 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0395    0.9739   -0.4650 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5234    0.0810   -0.2573 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0013    1.0936   -0.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8680   -0.4865    1.4552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4552   -1.4421   -1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1688    1.5732    0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1277    2.3490   -0.8769 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3487    1.5522    0.8426 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7198   -2.1365   -1.1491 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1952   -1.2228   -0.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8655   -0.4387   -1.6616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7053   -1.4197    0.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524   -0.5795    2.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080    0.9653    1.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000    1.9862   -0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031    0.5418   -0.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9884    2.1071   -0.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0353    1.0967   -1.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5257   -1.5436    1.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4648    0.1797    2.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9668   -0.5185    1.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5139   -1.7892   -1.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8022   -2.2012   -0.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1239   -1.0884   -2.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4582    2.2553    1.5552 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
  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  2  0
 10 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  1
  3 17  1  0
  4 18  1  1
  5 19  1  0
  7 20  1  0
  7 21  1  0
  7 22  1  0
  8 23  1  0
  8 24  1  0
  8 25  1  0
  9 26  1  0
  9 27  1  0
  9 28  1  0
 12 29  1  0
M  END