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          "smiles": "[Mg+2]",
          "formula": "Mg",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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          "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)[O-]",
          "formula": "C6H11O7",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
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          "ez_centers": 0,
          "molecular_weight": "195.1476",
          "optical_activity": "UNSPECIFIED",
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      "definition_level": "COMPLETE",
      "uuid": "e0d2ddff-5298-4b30-a244-97cc73704ce1",
      "version": "10",
      "structure": {
        "id": "dadd36cd-2f06-48c6-820e-cfdba5eae72c",
        "molfile": "\n  Marvin  01132111212D          \n\n 27 24  0  0  1  0            999 V2000\n   11.6856   -3.8591    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    3.1829   -3.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8949   -3.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6115   -3.5283    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.6115   -2.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3281   -3.9372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3281   -4.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0400   -3.5238    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.7566   -3.9326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.4687   -3.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1853   -3.9280    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4687   -2.6923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7566   -4.7594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0400   -2.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1829   -3.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8949   -3.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6115   -3.5283    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.6115   -2.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3281   -3.9372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3281   -4.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0400   -3.5238    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.7566   -3.9326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.4687   -3.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1853   -3.9280    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4687   -2.6923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7566   -4.7594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0400   -2.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  1  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  6  0  0  0\n  6  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 10 12  2  0  0  0  0\n  9 13  1  6  0  0  0\n  8 14  1  6  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  1  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  6  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 27  1  6  0  0  0\n 22 23  1  0  0  0  0\n 22 26  1  6  0  0  0\n 23 24  1  0  0  0  0\n 23 25  2  0  0  0  0\nM  CHG  3   1   2  11  -1  24  -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 11  17  18  19  20  21  22  23  24  25  26  27\nM  SPA   1 13   2   3   4   5   6   7   8   9  10  11  12  13  14\nM  SDI   1  4    2.7629   -5.1841    2.7629   -2.2723\nM  SDI   1  4    8.6053   -2.2723    8.6053   -5.1841\nM  SMT   1 2\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Mg+2]",
        "formula": "2C6H11O7.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "414.6002",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ed819046-554b-4a6c-a6d1-ce7879cece82",
          "b48e15c7-8c50-415e-bb00-9c928ff302ba"
        ],
        "stereo_centers": 8
      },
      "unii": "TH52F4317B"
    }
  ]
}