<rdkit.Chem.rdchem.Mol object at 0x7f25295253f0>

     RDKit          3D

 44 45  0  0  0  0  0  0  0  0999 V2000
    5.7804    0.4739   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4466   -0.2039    0.3277 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4882   -1.4525   -0.2888 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3675    0.6807   -0.1890 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4666    1.8944    0.5339 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9765    0.1875    0.0203 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0353    1.2588   -0.5515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2905    0.8429   -0.1712 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7036   -0.4784   -0.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2790   -1.4410   -0.6464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1176   -2.7287   -0.8806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7602   -3.5990   -1.0911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4285   -3.0284   -0.8795 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625   -2.0577   -0.6469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7010   -2.5062   -0.6706 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0081   -0.7883   -0.4145 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270    0.4743   -0.1163 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2459    0.9850    1.6856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8329    1.9397   -1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9574   -0.0730   -0.5479 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6477   -1.0386   -0.6285 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6307    0.9721   -0.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6035   -0.2567   -0.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159    1.2739    0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220   -0.3298    1.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9236   -1.4130   -1.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5774    0.9345   -1.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5513    1.6154    1.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7126    0.0887    1.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1395    1.2542   -1.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.2307   -0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9176    1.5250    0.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0951   -2.9493    0.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2845   -2.4007   -1.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4398    0.4691    2.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1990    0.7187    2.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1607    2.1002    1.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9720    1.7239   -1.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6945    2.8694   -0.6006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6746    2.1906   -1.9039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3241   -0.9096    0.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1105   -0.1646   -1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6167    0.7987   -0.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3175   -1.6830   -1.1006 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
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 10 21  1  0
 21  6  1  0
 16  9  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  2 25  1  1
  3 26  1  0
  4 27  1  6
  5 28  1  0
  6 29  1  1
  7 30  1  0
  7 31  1  0
  8 32  1  0
 15 33  1  0
 15 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
 21 44  1  0
M  END