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          "id": "4bb20b96-8af5-433d-a779-5ef7d8f04379",
          "molfile": "\n  Marvin  01132103572D          \n\n  4  3  0  0  0  0            999 V2000\n    4.9912   -2.7237    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9912   -3.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7057   -3.9612    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.2767   -3.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  2  0  0  0  0\nM  CHG  2   1  -1   3  -1\nM  END",
          "smiles": "C(=O)([O-])[O-]",
          "formula": "CO3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "28111be2-a59b-4891-8211-c5cf18f57714"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.009",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d1d366f3-0333-4a3c-aaef-8c330297082c",
      "version": "18",
      "structure": {
        "id": "dce6edaf-6a7a-4bcc-9eb2-7c2769d200b7",
        "molfile": "\n  Marvin  01132111272D          \n\n 10  6  0  0  0  0            999 V2000\n    2.2531   -3.9244    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    2.2467   -3.1530    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\n    4.9912   -2.7237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7057   -3.9612    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9912   -3.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2767   -3.9612    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9912   -2.7237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7057   -3.9612    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9912   -3.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2767   -3.9612    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  5  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  9  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\nM  CHG  6   1   2   2   2   4  -1   6  -1   8  -1  10  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   3   4   5   6   7   8   9  10\nM  SPA   1  4   3   4   5   6\nM  SDI   1  4    3.8567   -4.3812    3.8567   -2.3037\nM  SDI   1  4    6.1257   -2.3037    6.1257   -4.3812\nM  SMT   1 2\nM  END",
        "smiles": "C(=O)([O-])[O-].C(=O)([O-])[O-].[Ca+2].[Mg+2]",
        "formula": "2CO3.Ca.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "184.401",
        "optical_activity": "NONE",
        "references": [
          "d574a6de-146b-4e14-a753-9e794972d68f",
          "7d6c2821-d237-4be6-ad95-22a8e0003929"
        ],
        "stereo_centers": 0
      },
      "unii": "UG9H2002BF"
    }
  ]
}