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          "molfile": "\n  Marvin  01132106182D          \n\n 13 12  0  0  0  0            999 V2000\n   10.7677  -14.2610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7735  -15.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0593  -15.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3454  -15.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6342  -15.4967    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3425  -14.2610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4845  -15.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1987  -15.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9125  -15.4967    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.1899  -14.2610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7677  -15.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0506  -16.3100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4816  -16.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  7  1  0  0  0  0\n  2 11  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  CHG  3   5  -1   9  -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": "2a72dc7f-2c9a-40a6-be8c-92c242cfc404"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "189.1",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "INCOMPLETE",
      "uuid": "a679a3a5-fb32-4a3e-874d-eeb02f1e99be",
      "version": "19",
      "structure": {
        "id": "02f48421-b985-4c88-a187-e1603b5d1529",
        "molfile": "\n   JSDraw202182209262D\n\n 15 12  0  0  0  0              0 V2000\n   35.5675  -16.9300    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n   39.6294  -16.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   44.0057  -17.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   45.3504  -16.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.7008  -17.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.0511  -16.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.3959  -17.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.7462  -16.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   52.0965  -17.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   45.3450  -15.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   48.0401  -15.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   48.0401  -18.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.7297  -15.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   46.6843  -19.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   49.3904  -19.1070    0.0000 O   0  0  0  0  0  0  0  0  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  8  9  1  0  0  0  0\n  4 10  2  0  0  0  0\n  6 11  1  0  0  0  0\n  6 12  1  0  0  0  0\n  8 13  2  0  0  0  0\n 12 14  2  0  0  0  0\n 12 15  1  0  0  0  0\nM  CHG  1   1   3\nM  END",
        "smiles": "C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Fe+3].N",
        "formula": "C6H8O7.Fe.H3N",
        "atropisomerism": "No",
        "charge": 3,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "264.9994",
        "optical_activity": "NONE",
        "references": [
          "d3072d0a-d2c6-4c14-9698-4ce78a98eb31",
          "9f9e6f6a-7f26-49b8-85f4-3be3d5b41750"
        ],
        "stereo_centers": 0
      },
      "unii": "UVP74NG1C5"
    }
  ]
}