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          "id": "fa3ccd64-486e-4da2-b976-056444ca44b1",
          "molfile": "\n  Marvin  01132112582D          \n\n  1  0  0  0  0  0            999 V2000\n    3.7662   -1.1983    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[K+]",
          "formula": "K",
          "atropisomerism": "No",
          "charge": 1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "369a9cc3-efe0-405c-a68c-5064d6deb482"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "39.0983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "f15fffeb-b559-4b42-8d26-61fe6a367cf0",
          "id": "f15fffeb-b559-4b42-8d26-61fe6a367cf0",
          "molfile": "\n  Marvin  01132112312D          \n\n 13 12  0  0  0  0            999 V2000\n   -0.5928   -2.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1253   -1.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8392   -2.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1295   -0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1253    0.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5845   -1.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2985   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0125   -1.2150    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.3027    0.0251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8434   -1.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5574   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2714   -1.2025    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.5532    0.0334    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  2  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  4 10  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  CHG  2   8  -1  12  -1\nM  END",
          "smiles": "C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O",
          "formula": "C6H6O7",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2bf047ee-78f5-439f-a8e6-e70b5e8ad728"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "190.1079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "074cfb70-d22b-4067-9255-39d5bfd09030",
      "version": "31",
      "structure": {
        "id": "a512b788-7389-4429-815c-714e7b7ef032",
        "molfile": "\n  Marvin  01132108342D          \n\n 17 12  0  0  0  0            999 V2000\n   -2.0125   -1.2150    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.2985   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5845   -1.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1295   -0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8434   -1.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5574   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2714   -1.2025    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.3027    0.0251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1253    0.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1253   -1.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5928   -2.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8392   -2.0376    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.5532    0.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7662   -1.1983    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n    5.3486   -1.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7662   -1.1983    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n    3.7662   -1.1983    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  2  8  2  0  0  0  0\n  4  9  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n  4  5  1  0  0  0  0\n 10 12  1  0  0  0  0\n  1  2  1  0  0  0  0\n  6 13  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\nM  CHG  6   1  -1   7  -1  12  -1  14   1  16   1  17   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3  14  16  17\nM  SPA   1  1  14\nM  SDI   1  4    3.3462   -1.6183    3.3462   -0.7783\nM  SDI   1  4    4.1862   -0.7783    4.1862   -1.6183\nM  SMT   1 3\nM  END",
        "smiles": "C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+].O",
        "formula": "C6H5O7.3K.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "324.4101",
        "optical_activity": "NONE",
        "references": [
          "48724caa-f51a-47d4-93b4-64896cf0e64e",
          "538cfaab-ccfb-4880-b86b-7af9d8449aeb"
        ],
        "stereo_centers": 0
      },
      "unii": "EE90ONI6FF"
    }
  ]
}