<rdkit.Chem.rdchem.Mol object at 0x7f0156f1cdf0>

     RDKit          3D

 40 41  0  0  0  0  0  0  0  0999 V2000
   -4.0091    0.2903   -1.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3014   -0.1290    0.0056 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3559    0.8320    1.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5360   -1.8962    0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6762    0.5098    0.0709 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5425    1.8398    0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5315    2.6056    0.4285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3279    2.4278    0.3486 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8041    1.7270    0.2094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9504    2.2406    0.2656 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7196    0.3769   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5515   -0.1909   -0.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3635   -1.4830   -0.2807 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9765   -1.7358   -0.3526 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905   -2.8519   -0.5444 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6527   -0.5902   -0.1837 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4018   -0.2873   -0.1755 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2672   -1.8888   -0.6146 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9775    0.2883    1.4768 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8716    0.9815   -1.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8423   -0.5594   -2.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5489    1.2139   -2.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1025    0.4579   -1.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0992    0.1645    1.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6951    1.3015    2.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9109    1.6434    0.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6083   -2.0396    0.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4649   -2.5495   -0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9470   -2.3143    1.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2265    3.4597    0.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1038   -2.1879   -0.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7084   -2.4013   -1.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4104   -2.5377    0.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2924   -1.6639   -1.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6423    1.1742    1.3672 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5037   -0.5219    1.9857 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1410    0.6144    2.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583    1.8419   -1.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9767    1.2695   -2.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5997    0.5679   -2.2092 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  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 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
 12  5  1  0
 16 11  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
 13 31  1  0
 18 32  1  0
 18 33  1  0
 18 34  1  0
 19 35  1  0
 19 36  1  0
 19 37  1  0
 20 38  1  0
 20 39  1  0
 20 40  1  0
M  END