<rdkit.Chem.rdchem.Mol object at 0x7f80fc961ee0>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    3.5605   -1.3087   -2.7377 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870   -0.7541   -0.9400 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7412    0.3220   -0.4298 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2785   -2.2630    0.1134 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8182    0.1967   -0.8769 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844   -0.0857    0.1350 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2421    0.2697    1.5469 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0948   -0.5833    2.1862 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2513    0.2965    3.0426 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.9468    0.1666    4.5264 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1898    1.8992    2.5499 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8042   -0.2964    2.7436 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0862    0.5194    2.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9586   -0.3274    2.0793 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7564   -1.7160    2.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963   -1.6608    4.0443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4371   -0.3494    0.6553 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7476    0.0847    0.5204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6594   -1.1967   -0.1633 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5605   -2.0533    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6036   -2.3885   -1.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9450   -0.5142   -1.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4819    0.5571   -0.1215 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7814    0.6465   -1.4443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0984    2.2834   -1.8405 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1321    3.4587   -1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8028    2.8038   -1.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0815    2.4680   -3.7183 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6294   -1.5285   -2.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9296   -2.2345   -2.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2060   -0.5340   -3.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2228    0.7242   -1.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3721    1.1207    0.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5029   -0.2860    0.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -3.1145   -0.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9423   -2.2144    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2563   -2.6219    0.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8996    1.1680   -1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7174   -1.2058    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7307    1.2893    1.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5536    2.3723    3.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4110    0.4302    2.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8219    0.0927    2.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1908   -2.1594    2.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5747   -2.3701    2.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3632   -1.2706    4.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2975   -1.3887    0.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6326   -2.1333    1.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540   -3.0039    1.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4935   -1.4655    2.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7518   -1.9191   -1.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1875   -2.9114   -1.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -3.1769   -0.4041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6990   -1.3118   -1.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4727    0.3544   -0.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5094   -0.2481   -2.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040    1.5235    0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3702    4.4157   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6433    3.0685   -0.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8606    3.7138   -1.8824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0120    3.7879   -1.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5243    2.0699   -1.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8571    3.0040   -0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1912    3.5421   -3.9184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9001    1.8531   -4.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1019    2.0928   -4.0492 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
  8  9  1  0
  9 10  2  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 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
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  1
  7 40  1  6
 11 41  1  0
 12 42  1  0
 14 43  1  1
 15 44  1  0
 15 45  1  0
 16 46  1  0
 17 47  1  6
 20 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  1
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
M  END