<rdkit.Chem.rdchem.Mol object at 0x7fe7cf626df0>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
   -2.0944   -2.0875    1.9295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5038   -1.9801    1.3564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7975   -3.2774    0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4397   -1.7419    2.5147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6463   -0.5210    0.2022 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3620   -1.0157   -1.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585    0.2454    0.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5328    0.6819    0.7126 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9512    1.3401   -0.3468 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4498    1.0306   -0.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1977    1.6722   -1.3375 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8459    1.3009   -1.2252 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.5219    2.3973   -0.4395 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4361    1.2991   -2.8320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801   -0.2002   -0.5185 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4723   -0.9525   -0.7310 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3532   -0.4323   -2.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1499   -2.8076   -0.8825 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5419   -0.6435    0.7601 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9272   -0.1782    0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500    0.4093    1.6536 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6497   -1.9261    1.5786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0764    2.8074   -0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6615    3.3773    0.6909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5291    3.5828   -1.2732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800    5.2876   -1.1668 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.9862    5.5757   -0.4559 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6278    5.9352   -2.7094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3963    5.8389   -0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0976   -2.6387    2.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4605   -2.5856    1.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7274   -1.0439    2.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9337   -4.0670    1.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9063   -3.5316    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7165   -3.1432    0.0329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4703   -1.5201    2.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0601   -0.8578    3.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4053   -2.6053    3.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830   -1.0497   -1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221   -0.2488   -2.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8355   -2.0082   -1.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1317   -0.5277    0.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4283    0.9525    1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5805    0.8255   -0.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3536    0.9233   -1.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0438    1.3272    0.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3706   -0.0705   -0.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8349    0.6569   -3.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8371   -0.7226   -3.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3357   -0.9866   -2.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6140    0.6318   -2.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1431   -2.9493   -1.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1040   -3.2813    0.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8775   -3.2834   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3702    0.3452    1.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8199    0.5751   -0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5078   -1.0689    0.0393 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8340    0.4457    1.4976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1952    0.1672    2.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3395    1.4150    1.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6718   -2.0793    2.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9085   -2.7618    0.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4503   -1.7734    2.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5436    5.8507   -3.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6053    5.6704    0.7484 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 12 11  1  6
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  9 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  6
 10 46  1  0
 10 47  1  0
 14 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 28 64  1  0
 29 65  1  0
M  END