Molecule Editor

Molecule ID: FYI-1000952 Edit

Molecule Structure SMILES String: O[Si](=O)[O-].O[Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2].[Mg+2].[Mg+2]

Download SDF Download SVG Structure in 2D SDF:

FYI-1000952
FYIcenter.com

 19 12  0  0  0  0  0  0  0  0999 V2000
    5.4033    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031    1.0724    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.6819    0.8294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8243    2.3880    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.9747    8.9122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    7.8397    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.6961    8.0829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5536    6.5242    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8576    5.5962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3787    4.2807    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2786    3.2082    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.2019    2.2942    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9019    3.5066    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   12.3019    3.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2019    4.7190    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1889    4.4561    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.6433    1.1401    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   10.2019    6.8190    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000952-3D
FYIcenter.com

 21 14  0  0  0  0  0  0  0  0999 V2000
    4.7603   -1.8791   -0.6644 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4640   -0.4118   -1.0216 Si  0  0  3  0  0  0  0  0  0  0  0  0
    4.5608    0.1395   -2.0843 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0144    0.5394    0.3052 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4661    1.1783   -3.2251 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7103    2.8072   -3.4155 Si  0  0  3  0  0  0  0  0  0  0  0  0
    1.6539    3.3533   -2.4601 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6207    3.1607   -1.9825 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9136    2.0332    3.2772 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9713    1.3369    2.2136 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.2738    0.1077    1.7222 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6537    2.4577    0.8214 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1110   -4.6755   -0.3323 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2649   -3.7010    0.7402 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.2123   -2.8558    1.3446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9823   -2.8118   -0.4724 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.4693    3.7125    6.9431 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -1.2004   -5.2830   -1.4467 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.4106    3.5377   -0.6225 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    3.8522   -1.9211   -1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2892    0.7034   -2.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
$$$$