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      "structure": {
        "id": "d4ec93b8-93aa-4160-88ab-0ae1f13e025d",
        "molfile": "\n  Marvin  01132111022D          \n\n 14 12  0  0  1  0            999 V2000\n    7.8377   -5.2086    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1277   -4.7963    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.4131   -5.2086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.7030   -4.8054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.7030   -3.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9884   -5.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2737   -4.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4131   -6.0332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1277   -3.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5524   -4.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2670   -5.2040    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5524   -3.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8377   -6.0332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4490   -5.2040    0.0000 Li  0  3  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  4  3  1  0  0  0  0\n  4  5  1  1  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  3  8  1  6  0  0  0\n  2  9  1  6  0  0  0\n 10  1  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  2  0  0  0  0\n  1 13  1  6  0  0  0\nM  CHG  2  11  -1  14   1\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Li+]",
        "formula": "C6H11O7.Li",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "202.0876",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "2bf64c1b-7134-4a60-96cb-45b923897785",
          "d09da249-e036-4541-af2b-6a3f99e8d1c1"
        ],
        "stereo_centers": 4
      },
      "unii": "29L5I58185"
    }
  ]
}