<rdkit.Chem.rdchem.Mol object at 0x7ff04251ee90>

     RDKit          3D

 63 64  0  0  0  0  0  0  0  0999 V2000
   -5.2692    2.0199    0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0027    1.3372    0.4317 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.2896    2.6395    0.2059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2471    0.4453    2.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1804    0.1800   -0.8349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8167   -0.7788   -0.8046 P   0  0  2  0  0  5  0  0  0  0  0  0
   -4.9884   -0.4463   -2.0286 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2400   -2.3881   -0.8951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8390   -0.4498    0.5888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3648   -1.0990    0.2336 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.6355   -2.6456    0.1228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9770   -0.6110   -1.3902 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0701   -0.8517    1.1848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1314    0.0919    0.6967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1041   -0.7478   -0.0531 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1019   -0.2338   -0.3283 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8559   -1.3914   -0.5612 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2773   -1.1827   -0.6260 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0029   -2.2995   -0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3939   -2.2500   -0.8107 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9251   -1.0015   -0.6225 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2044   -0.9605   -0.6203 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2081    0.0973   -0.4580 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0981    1.6291   -0.3290 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.9102    1.7549    1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4880    1.5532   -1.6056 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0737    3.1242   -0.7008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8909   -0.0067   -0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1904    1.0280   -0.3037 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4725   -2.2566    0.6577 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8329   -3.5700    0.5187 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0577   -2.1032    0.5419 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4470   -3.0563   -0.4225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3337    3.1397    0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7380    1.7071   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6497    1.7531    1.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0862    2.5222    0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7741    3.6270    0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7603    2.6024   -0.7953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3026    0.1511    2.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6249   -0.4682    2.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9228    1.1607    2.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5295   -2.9043   -1.3874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8489    0.3680   -1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5623    0.4200    1.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5134    0.9454    0.2048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -0.8638   -1.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4551   -1.9063   -1.4419 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5404   -3.2630   -1.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9543   -3.1654   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1566    2.0826    2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3463    0.7500    1.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7667    2.4797    1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7105    2.5408   -2.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3776    1.0667   -1.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1973    0.8888   -2.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7623    3.5789    0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2464    2.9534   -1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7418    3.8811   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7635   -1.7760    1.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3157   -3.8184    1.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5809   -2.2334    1.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1945   -3.7902   -0.5040 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
  6  5  1  1
  6  7  2  0
  6  8  1  0
  6  9  1  0
 10  9  1  1
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  2  0
 17 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 15  1  0
 28 18  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  8 43  1  0
 12 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  6
 17 48  1  6
 19 49  1  0
 20 50  1  0
 25 51  1  0
 25 52  1  0
 25 53  1  0
 26 54  1  0
 26 55  1  0
 26 56  1  0
 27 57  1  0
 27 58  1  0
 27 59  1  0
 30 60  1  1
 31 61  1  0
 32 62  1  1
 33 63  1  0
M  END