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      "definition_level": "COMPLETE",
      "uuid": "ef1ea353-adf4-4ee8-9c23-393096719d23",
      "version": "32",
      "structure": {
        "id": "c939bb7e-7b9c-4585-88bd-b25594add65a",
        "molfile": "\n  Marvin  01132110242D          \n\n  6  3  0  0  0  0            999 V2000\n    2.9425   -2.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2218   -2.6694    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.9425   -1.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6502   -2.6694    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.1734   -1.9461    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.9094   -1.7535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\nM  CHG  3   2  -1   4  -1   5   2\nM  END",
        "smiles": "C(=O)([O-])[O-].[Mg+2].O",
        "formula": "CO3.Mg.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "102.3293",
        "optical_activity": "NONE",
        "references": [
          "1b372159-f12f-4154-95c8-313fff56fed7",
          "4e5fa8bf-ab11-4e87-884a-a0ba13ac27c4"
        ],
        "stereo_centers": 0
      },
      "unii": "0E53J927NA"
    }
  ]
}