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          "molfile": "\n  Marvin  01132106482D          \n\n  1  0  0  0  0  0            999 V2000\n    2.3674   -1.0021    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Mg+2]",
          "formula": "Mg",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a7586b5d-71aa-44cc-af23-1af9f272c0e7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "24.3051",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "0df00709-e17f-4d17-87b2-0d0a958257be",
          "id": "0df00709-e17f-4d17-87b2-0d0a958257be",
          "molfile": "\n  Marvin  01132100582D          \n\n  4  3  0  0  0  0            999 V2000\n   -1.0730   -1.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3590   -1.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3549   -1.4697    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.3633   -0.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\nM  CHG  1   3  -1\nM  END",
          "smiles": "CC(=O)[O-]",
          "formula": "C2H3O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "d98fc766-eb23-4fdf-9938-0bd7196e50aa"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "59.0441",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "92b67ede-a317-421d-b977-5b056f7de3d9",
      "version": "16",
      "structure": {
        "id": "d8e5e9c9-0d68-4e40-a2d2-d8f9ee8c999c",
        "molfile": "\n  Marvin  01132111152D          \n\n  9  6  0  0  0  0            999 V2000\n   -1.0730   -1.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3590   -1.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3549   -1.4697    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.3633   -0.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3674   -1.0021    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   -1.0730   -1.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3590   -1.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3549   -1.4697    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.3633   -0.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  1  2  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  CHG  3   3  -1   5   2   8  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   1   2   3   4   6   7   8   9\nM  SPA   1  4   1   2   3   4\nM  SDI   1  4   -1.4930   -1.8897   -1.4930    0.1903\nM  SDI   1  4    0.7749    0.1903    0.7749   -1.8897\nM  SMT   1 2\nM  END",
        "smiles": "CC(=O)[O-].CC(=O)[O-].[Mg+2]",
        "formula": "2C2H3O2.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "142.3933",
        "optical_activity": "NONE",
        "references": [
          "958ff6e8-17f0-45a1-a49c-5456056c69b3",
          "55a8422e-28f8-4044-b1dd-677ac33cd8a3"
        ],
        "stereo_centers": 0
      },
      "unii": "0E95JZY48K"
    }
  ]
}