<rdkit.Chem.rdchem.Mol object at 0x7f9ebf234670>

     RDKit          3D

 44 44  0  0  0  0  0  0  0  0999 V2000
    6.5162    1.1750    0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1591    0.6257   -0.0114 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7142    0.1374   -1.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5135   -0.3616   -0.9907 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1283   -0.2196    0.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930   -0.8492    0.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6025   -0.1561    0.4086 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5080   -0.9211    0.7627 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0756   -0.9254    0.1467 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2024   -1.9923   -1.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2073   -1.8248    1.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9006    0.6756   -0.2269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4539    1.2997   -1.5197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3687    0.3842   -0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7647    1.6444    0.9295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7193    0.5450   -0.8362 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4784    1.8057   -0.8987 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0769   -0.0594   -2.0486 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1954    0.4090    0.8898 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7323    2.0105   -0.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2660    0.3519   -0.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7474    1.3441    1.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2325    0.1855   -2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9965   -0.8054    1.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9189   -1.9229    0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6142    0.7239    1.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2257   -1.9549    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2204   -1.3018   -2.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1179   -2.6122   -1.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3355   -2.6608   -1.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4863   -1.0668    2.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6666   -2.6873    1.8209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1176   -2.0889    0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0167    2.2867   -1.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8087    0.6609   -2.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3137    1.5606   -2.2193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4253   -0.4958   -1.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8438    0.1899    0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8640    1.2378   -0.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7875    2.1647    0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5569    2.3708    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8671    1.0488    1.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3684   -0.6209   -2.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2622    0.6894    1.9424 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  7 16  1  0
 16 17  2  0
 16 18  1  0
  5 19  2  0
 19  2  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  6 24  1  0
  6 25  1  0
  7 26  1  1
  8 27  1  0
 10 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 11 33  1  0
 13 34  1  0
 13 35  1  0
 13 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 18 43  1  0
 19 44  1  0
M  END