<rdkit.Chem.rdchem.Mol object at 0x7f90d9537ee0>

     RDKit          3D

 64 64  0  0  0  0  0  0  0  0999 V2000
   -2.0601   -1.0669    2.9212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2609   -1.2036    1.6342 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1720   -0.3796    1.7256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2057    0.2093    0.5303 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3479    0.9683    0.7873 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6422    0.5065   -0.1897 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.1292    0.2707   -1.5771 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8055    1.7261   -0.2358 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3185   -0.8999    0.4646 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9642   -1.0745    0.0271 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1676   -1.0759   -1.8302 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5519   -2.7102    0.7301 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0204    0.2650    0.7942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8855    1.1898    0.1503 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5220    1.7868   -1.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2067    3.4379   -0.9232 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3607    4.3382   -2.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5497    3.7695   -1.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4394    4.1202    0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2293    0.5093    0.0706 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0820    1.1355    0.9789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1585   -0.9498    0.4741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4594   -1.2967    0.8514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1345   -2.5311   -0.0657 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0119   -2.3589    0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7243   -4.2372    0.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6868   -2.4610   -1.8651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1874   -2.0385    3.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5271   -0.4101    3.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0395   -0.5796    2.7451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8867   -2.2548    1.6033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4122   -0.5312   -0.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1331    1.9211   -1.1453 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0535   -0.0375   -2.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1648   -1.5060   -2.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3650   -1.7027   -2.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9973   -2.5667    1.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3401   -3.1357    0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7223   -3.4302    0.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0411   -0.1456    0.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0849    1.1572    0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5639    0.5415    1.7842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8771    1.9879    0.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673    3.6521   -2.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8816    5.1517   -1.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030    4.7219   -2.9617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5569    4.7586   -2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758    3.9177   -0.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9339    2.9628   -2.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3456    3.8216    1.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4751    3.9269    1.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3788    5.2404    0.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5797    0.5970   -0.9737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5967    1.5511    1.7314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8072   -1.5656   -0.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5234   -3.2067   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2748   -1.3741   -0.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2512   -2.2480    1.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8715   -4.6596    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5614   -4.1655    1.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6079   -4.9200    0.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1230   -1.5533   -2.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6069   -2.5409   -2.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1720   -3.3251   -2.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  5  1  1
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  4 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22  2  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  6
  4 32  1  6
  8 33  1  0
 11 34  1  0
 11 35  1  0
 11 36  1  0
 12 37  1  0
 12 38  1  0
 12 39  1  0
 13 40  1  0
 13 41  1  0
 13 42  1  0
 14 43  1  1
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  6
 21 54  1  0
 22 55  1  6
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
M  END