<rdkit.Chem.rdchem.Mol object at 0x7f24f8619f30>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
   -2.7402   -3.8156   -0.8976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0133   -2.0608   -0.2400 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5321   -2.1316    1.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4102   -1.3530   -1.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5550   -1.1646   -0.5743 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3049   -0.0020    0.2455 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0506    0.5323   -0.2440 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0071   -0.3283    0.3432 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233   -1.1481   -0.7954 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.0562   -2.2020   -1.4358 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4386   -0.0574   -1.9791 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2175   -1.8693   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5236   -0.8224    0.2571 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9037   -1.8400    1.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2055   -0.0946   -1.3054 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1155    0.5334    1.4931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3306    1.7902    0.2383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6085    2.7411   -0.1422 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1970    4.0506    0.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0807    5.0753    0.1985 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9842    2.4097    0.3285 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9037    3.2294   -0.3260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4056    0.9914    0.1162 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3417    0.7116    1.1411 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7008   -4.3830   -0.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3831   -3.8060   -1.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9822   -4.3251   -0.2836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8213   -1.7408    2.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5604   -1.6886    1.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6885   -3.2108    1.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1013   -2.1645   -1.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9476   -0.8818   -2.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9082   -0.5685   -0.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3880   -0.9597   -1.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540   -0.2954    1.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1395    0.4255   -1.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6980    0.1238   -2.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9339   -2.8194    0.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8492   -1.2751    0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6791   -1.9917    2.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0494    1.0152   -1.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3245   -0.2173   -1.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7214   -0.5016   -2.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2583    0.1706    2.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9918    0.7333    2.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8072    1.4744    0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6215    2.9261   -1.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1572    3.8555    1.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430    4.2571    0.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7868    5.0735    0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    2.6741    1.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8056    2.9253   -0.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9917    0.8663   -0.8407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9462    1.1333    1.9583 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  1  0
  7  8  1  0
  9  8  1  1
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  7 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
  6 35  1  1
  7 36  1  6
 11 37  1  0
 14 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 18 47  1  6
 19 48  1  0
 19 49  1  0
 20 50  1  0
 21 51  1  1
 22 52  1  0
 23 53  1  6
 24 54  1  0
M  END