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          "formula": "O4P",
          "atropisomerism": "No",
          "charge": -3,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "095493f3-8221-4777-9bdc-0500ea73de24"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "94.9714",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "22e1967f-9654-4031-93a3-20d00e470758",
      "version": "13",
      "structure": {
        "id": "6b1788d1-8b15-407b-9286-1c72e708dd6f",
        "molfile": "\n  Marvin  01132105342D          \n\n 13  8  0  0  0  0            999 V2000\n    2.2667   -6.3917    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8667   -6.3917    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.6917   -6.3917    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6875   -5.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6875   -7.2167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.5167   -6.3917    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.2667   -6.3917    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    2.2667   -6.3917    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8667   -6.3917    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.6917   -6.3917    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6875   -5.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6875   -7.2167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.5167   -6.3917    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n 10 11  2  0  0  0  0\nM  CHG  8   1   2   2  -1   5  -1   6  -1   7   2   8   2   9  -1  12  -1\nM  CHG  1  13  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  3   1   7   8\nM  SPA   1  1   1\nM  SDI   1  4    1.8467   -6.8117    1.8467   -5.9717\nM  SDI   1  4    2.6867   -5.9717    2.6867   -6.8117\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2 10   2   3   4   5   6   9  10  11  12  13\nM  SPA   2  5   2   3   4   5   6\nM  SDI   2  4    4.4467   -7.6367    4.4467   -5.1467\nM  SDI   2  4    6.9367   -5.1467    6.9367   -7.6367\nM  SMT   2 2\nM  END",
        "smiles": "[Mg+2].[Mg+2].[Mg+2].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-]",
        "formula": "3Mg.2O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "262.8579",
        "optical_activity": "NONE",
        "references": [
          "7bab1191-c9d1-473b-8c37-9958a999f1eb",
          "d54cee4a-fbba-447f-9660-6a233ffd07f1"
        ],
        "stereo_centers": 0
      },
      "unii": "XMK14ETW2D"
    }
  ]
}