<rdkit.Chem.rdchem.Mol object at 0x7f0c63c819e0>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
   -2.5338    1.8067    1.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8134    0.4710    0.4551 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2845   -1.0840    1.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1843    1.0428   -0.6977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3976    0.2331   -0.5560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4416   -0.7198   -0.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6405   -1.4012    0.7928 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7778   -0.9406   -1.0972 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7941   -0.0502   -2.2283 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9621   -0.5302   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2600   -0.6908   -0.9074 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3888   -0.2864   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3322    1.1102    0.4197 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5273    1.9393    0.0992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6440    1.4246    2.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4874    2.1612    1.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1776    2.6887    1.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9121   -2.0024    0.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080   -1.1102    1.3972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9487   -1.0696    2.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0437    1.4296   -0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7281    1.8076   -1.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4604    0.1532   -1.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8639   -1.9635   -1.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1874    0.3455   -2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    0.7900   -2.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8704   -1.1743    0.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7503    0.5186    0.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2310   -0.0854   -1.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3744   -1.7848   -1.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3408   -0.4820   -0.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2984   -0.9211    0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1177    1.4557    1.1159 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
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  4 23  1  0
  8 24  1  6
  9 25  1  0
  9 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
M  END