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      "structure": {
        "id": "6bf8775a-6558-4789-8cf5-97f33fd8cb11",
        "molfile": "\n  Marvin  01132105372D          \n\n 35 32  0  0  0  0            999 V2000\n   -0.7074   -2.2598    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    3.3115   -5.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4865   -5.6273    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4865   -6.4523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6570   -5.6273    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.4865   -4.8023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7164   -4.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5414   -4.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9418   -4.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7668   -4.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1717   -3.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9967   -3.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4017   -2.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2267   -2.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6316   -1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4566   -1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8615   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6865   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3115   -5.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4865   -5.6273    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4865   -6.4523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6570   -5.6273    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.4865   -4.8023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7164   -4.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5414   -4.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9418   -4.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7668   -4.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1717   -3.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9967   -3.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4017   -2.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2267   -2.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6316   -1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4566   -1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8615   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6865   -1.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 19 24  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 20 23  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\nM  CHG  3   1   2   5  -1  22  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1  4  32  33  34  35\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  2  17  18\nM  SDI   1  4    1.2370   -6.8723    1.2370   -0.8224\nM  SDI   1  4   11.1065   -0.8224   11.1065   -6.8723\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].[Mg+2]",
        "formula": "2C12H25O4S.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "555.0872",
        "optical_activity": "NONE",
        "references": [
          "3c589412-1c61-4578-a0f8-2d020e67a565",
          "39d2fd92-dfee-41ed-9efe-796acb3a268c"
        ],
        "stereo_centers": 0
      },
      "unii": "T88HA2N17X"
    }
  ]
}