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          "molfile": "\n  Marvin  01132105182D          \n\n 13 12  0  0  0  0            999 V2000\n   11.9912  -10.0808    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.7061   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4166  -10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1316   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8421  -10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5570   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2675  -10.0808    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5570   -8.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1316   -8.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1316  -10.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4075  -10.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8375  -10.9057    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.7061   -8.8434    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 13  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  9  1  0  0  0  0\n  4 10  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\nM  CHG  3   1  -1   7  -1  12  -1\nM  END",
          "smiles": "C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O",
          "formula": "C6H5O7",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "556abe98-88dc-4d9c-bf37-1e5b08ae3aee"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "189.1",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "da61d002-ee69-4d77-afe3-cb62c3b14df3",
          "id": "da61d002-ee69-4d77-afe3-cb62c3b14df3",
          "molfile": "\n  Marvin  01132111192D          \n\n  1  0  0  0  0  0            999 V2000\n   17.2666  -10.0808    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "580e7ae7-f980-44f2-84bd-f079f3f07d85"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a1b07be3-da85-4557-82b8-833b4d63a742",
      "version": "15",
      "structure": {
        "id": "47a795de-410d-46a5-9e0b-01ce5648b59c",
        "molfile": "\n  Marvin  01132103452D          \n\n 16 12  0  0  0  0            999 V2000\n   18.4510   -8.3868    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   11.9912  -10.0808    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.7061   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4166  -10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1316   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8421  -10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5570   -9.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2675  -10.0808    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5570   -8.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1316   -8.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1316  -10.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4075  -10.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8375  -10.9057    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.7061   -8.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2666  -10.0808    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   17.2666  -10.0808    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  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\n  5 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n  3 14  2  0  0  0  0\nM  CHG  6   1   1   2  -1   8  -1  13  -1  15   1  16   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  15  16\nM  SPA   1  1  15\nM  SDI   1  4   16.8466  -10.5008   16.8466   -9.6608\nM  SDI   1  4   17.6866   -9.6608   17.6866  -10.5008\nM  SMT   1 2\nM  END",
        "smiles": "C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Na+].[Na+].[H+]",
        "formula": "C6H5O7.2Na.H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "236.0874",
        "optical_activity": "NONE",
        "references": [
          "a7db94bc-69ba-43cd-8e4e-e62be0e761c1",
          "52f5eb26-7d61-4246-a15f-994ec7730947"
        ],
        "stereo_centers": 0
      },
      "unii": "6FO62KCQ7A"
    }
  ]
}