<rdkit.Chem.rdchem.Mol object at 0x7ffb66e45e40>

     RDKit          3D

 53 53  0  0  0  0  0  0  0  0999 V2000
    5.3687   -0.8033   -0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6641   -0.7210    0.1555 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2114   -2.5084    0.5541 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7708    0.2272    1.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6074   -0.0454   -0.9746 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4114    0.4152   -0.4143 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2815    1.8796   -0.7706 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6631    2.6785    0.3307 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0968    2.2482   -1.2362 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2520    2.1502   -2.6174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1883    1.5157   -0.4953 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1527    1.9450    0.8214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5795    2.7794    1.1492 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.4764    1.9811    2.0881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3037    4.2746    1.8660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4850    3.0564   -0.2623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0619    0.0186   -0.6197 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3652   -0.6324    0.5768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7053   -1.6703    0.4204 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2727   -0.6937    0.1174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5057   -2.8687   -0.9937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9183   -2.6439    1.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2977   -0.3311   -1.1325 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5898   -1.6873   -1.0134 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -1.1740   -1.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7826    0.2127   -0.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0206   -1.5232   -0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9847   -3.0684   -0.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1462   -2.9645    0.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4493   -2.5772    1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0786   -0.4201    2.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8418    0.7400    1.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806    0.9842    1.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3589    0.2597    0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9858    2.1533   -1.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6634    2.7403    0.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2355    3.3364   -0.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9228    2.8088   -2.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1443    1.8505   -0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600    4.3296    2.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1781    3.8545   -0.7541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8038   -0.3331   -1.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7463   -0.3605    1.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0346    0.1104   -0.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9943   -1.3768   -0.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5478   -2.3336   -1.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6049   -3.5023   -0.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3768   -3.5575   -0.9675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1539   -3.7144    1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0146   -2.6468    2.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7654   -2.2726    2.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3546   -0.0682   -2.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9532   -2.0516   -1.8403 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
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 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
  6 34  1  1
  7 35  1  6
  8 36  1  0
  9 37  1  1
 10 38  1  0
 11 39  1  6
 15 40  1  0
 16 41  1  0
 17 42  1  6
 20 43  1  0
 20 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  6
 24 53  1  0
M  END