<rdkit.Chem.rdchem.Mol object at 0x7fc805e75df0>

     RDKit          3D

 39 40  0  0  0  0  0  0  0  0999 V2000
    6.9200    0.3063   -0.2522 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5829   -0.3459   -0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5288    0.6505    0.1163 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8401    1.8644    0.1466 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1106    0.2813    0.2939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2414    1.2098    0.4732 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8649    1.0030    0.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3839   -0.2912    0.6491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9323   -0.5528    0.8186 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8085    0.4555    0.9993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2124    0.1700    1.1825 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2858   -0.0563   -0.2404 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9817   -1.7217   -1.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0617    0.0291    0.3089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8754    1.3095   -1.4572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3412    1.7111    1.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0385    2.0205    0.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3258    3.2372    0.8611 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2956   -1.3525    0.4580 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6877   -1.1274    0.2571 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8664    1.3938    0.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    0.3155   -1.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042   -0.1233    0.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5838   -1.1327    0.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3479   -0.8783   -1.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3046   -1.5332    0.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5817    0.1020    2.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9555   -2.1132   -1.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3055   -1.6706   -1.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5977   -2.3867   -0.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1440    0.8125    1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7311    0.3391   -0.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3451   -0.9320    0.7526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8090    2.2506   -0.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5654    1.3152   -2.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8494    1.0873   -1.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9024   -2.3141    0.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2126   -1.7012    1.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0404   -1.6310   -0.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  2  0
 16 17  1  0
 17 18  2  0
  8 19  1  0
 19 20  1  0
 20  5  1  0
 17  7  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  2 25  1  0
  9 26  1  0
 11 27  1  0
 13 28  1  0
 13 29  1  0
 13 30  1  0
 14 31  1  0
 14 32  1  0
 14 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 19 37  1  0
 20 38  1  0
 20 39  1  0
M  END