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            "uuid": "01e67e0e-2913-4bc9-a482-b8ba15efb9d3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.009",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "27a7a8b3-269b-42ac-a5dc-b4f549c162b6",
      "version": "33",
      "structure": {
        "id": "f03eed17-9071-4223-8a85-2410d0b8580e",
        "molfile": "\n  Marvin  01132112282D          \n\n  6  3  0  0  0  0            999 V2000\n   -2.9292    0.6917    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0\n   -1.5167    0.0417    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.8042    0.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0917    0.0458    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.8083    1.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9292    0.6917    0.0000 Li  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  3  5  2  0  0  0  0\nM  CHG  4   1   1   2  -1   4  -1   6   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1   6\nM  SPA   1  1   1\nM  SDI   1  4   -3.3492    0.2717   -3.3492    1.1117\nM  SDI   1  4   -2.5092    1.1117   -2.5092    0.2717\nM  SMT   1 2\nM  END",
        "smiles": "C(=O)([O-])[O-].[Li+].[Li+]",
        "formula": "CO3.2Li",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "73.889",
        "optical_activity": "NONE",
        "references": [
          "cd179eab-64ef-486e-902e-b0cda35c56ce",
          "0c7cc501-8359-4a08-b415-9f328c1b7f80"
        ],
        "stereo_centers": 0
      },
      "unii": "2BMD2GNA4V"
    }
  ]
}