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            "units": "MOL RATIO",
            "uuid": "799a617c-7c32-47d1-a5e1-b167342b98ba"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "121.1137",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2b63c1cc-2d39-4a25-97f8-3c3c5cee9e5e",
      "version": "15",
      "structure": {
        "id": "e724969e-cfb8-4bc1-bea7-cd97a54a2f41",
        "molfile": "\n  Marvin  01132111582D          \n\n 19 18  0  0  0  0            999 V2000\n   11.8154   -2.6951    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\n    5.5165   -3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1212   -4.3750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1212   -2.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3530   -3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7528   -2.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5893   -2.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9891   -3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5893   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7528   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5165   -3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1212   -4.3750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1212   -2.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3530   -3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7528   -2.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5893   -2.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9891   -3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5893   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7528   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10  5  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  2  0  0  0  0\n 14 11  1  0  0  0  0\n 15 14  1  0  0  0  0\n 19 14  2  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 18 19  1  0  0  0  0\nM  CHG  3   1   2   3  -1  12  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1  3  17  18  19\nM  SPA   1  9   2   3   4   5   6   7   8   9  10\nM  SDI   1  4    4.7012   -4.7950    4.7012   -2.5301\nM  SDI   1  4    8.4091   -2.5301    8.4091   -4.7950\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(cc1)C(=O)[O-].c1ccc(cc1)C(=O)[O-].[Ca+2]",
        "formula": "2C7H5O2.Ca",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "282.3054",
        "optical_activity": "NONE",
        "references": [
          "5b591a64-a2a5-4844-8a0a-320983d5027a",
          "89751df5-70d6-4a8d-ae3b-2ed86d5ff0c4"
        ],
        "stereo_centers": 0
      },
      "unii": "3QDE968MKD"
    }
  ]
}