<rdkit.Chem.rdchem.Mol object at 0x7fd738df8da0>

     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -3.5245   -2.0848   -0.3178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7080   -0.3650    0.4130 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3409   -0.3891    2.2448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4849    0.1470    0.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6750    0.8040   -0.4540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3452    0.5406   -0.4524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5211    1.4197   -1.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9844    2.5492   -1.7671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1628    3.4271   -2.4241 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.3063    2.7454   -1.7272 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1297    1.8942   -1.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4148    2.1028   -1.0592 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8656    1.1688   -1.1242 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3987    0.1490   -0.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520   -0.0148   -0.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -0.0264    0.6184 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2225    0.3208 P   0  0  1  0  0  5  0  0  0  0  0  0
    5.3160   -1.2806   -0.7492 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093    1.2849   -0.2435 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9785   -0.7219    1.6788 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5796   -1.0315    1.1706 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.9344    0.1088    0.2172 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359   -2.4372    0.2374 O   0  0  0  0  0  1  0  0  0  0  0  0
    8.6381   -1.1332    2.4566 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.5950   -0.8493    0.1846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111   -0.5894    0.1964 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7789   -2.0891   -1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2289   -2.8280    0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4734   -2.4478   -0.7621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3929    0.1302    2.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3425   -1.4160    2.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1346    0.1617    2.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7376    0.1409   -0.8759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0991   -0.6097    0.7598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6621    1.1172    0.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8674    2.9079   -1.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0684   -0.9799   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3393    0.7826   -1.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3370    1.9610    0.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7699   -1.8705   -0.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0321   -0.9199    1.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4396   -1.2364    0.6851 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
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
  7 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 17 16  1  1
 17 18  2  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 14 25  1  0
 25 26  1  0
 11  5  1  0
 26  6  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
 12 36  1  0
 15 37  1  0
 15 38  1  0
 19 39  1  0
 25 40  1  0
 25 41  1  0
 26 42  1  0
M  CHG  3   9  -1  23  -1  24  -1
M  END