<rdkit.Chem.rdchem.Mol object at 0x7f9c2e46c530>

     RDKit          3D

 43 43  0  0  0  0  0  0  0  0999 V2000
    0.6045   -2.4561   -1.9234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6101   -1.5396   -1.3596 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8933   -1.7197   -1.6991 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8807   -0.9466   -1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5579    0.0651   -0.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6277    0.9662    0.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8667    0.6091   -0.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2302    0.2812   -0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0118    1.3893    0.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7865    2.5142    0.4087 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0692    1.1317    2.2327 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   -0.5002   -0.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0593   -0.3944   -0.2038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2227    0.4380    0.6251 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0423    0.4888    2.4844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3882    2.2339    0.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9488   -0.3224    0.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9464   -1.0084   -1.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2498   -1.3411    1.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0062    0.7570    0.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0796   -3.4529   -2.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2529   -2.6330   -1.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770   -2.0862   -2.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9173   -1.0961   -1.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3805    1.9842   -0.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625    1.0077    1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2527   -0.1429    0.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333    1.8138    2.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3849   -0.3063    2.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0101    0.4015    3.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5976    1.4547    2.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0377    2.3376   -0.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4559    2.5001    0.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8874    2.9089    0.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9426   -2.1260   -0.9247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0618   -0.7507   -1.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8773   -0.7648   -1.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7193   -0.8190    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9842   -2.0504    0.9737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2986   -1.8502    1.6843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0624    1.3783   -0.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7421    1.4114    1.2908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9710    0.2343    0.6389 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  8 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12  2  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  4 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
 11 28  1  0
 15 29  1  0
 15 30  1  0
 15 31  1  0
 16 32  1  0
 16 33  1  0
 16 34  1  0
 18 35  1  0
 18 36  1  0
 18 37  1  0
 19 38  1  0
 19 39  1  0
 19 40  1  0
 20 41  1  0
 20 42  1  0
 20 43  1  0
M  END