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          "molfile": "\n  Marvin  01132104592D          \n\n  9  9  0  0  0  0            999 V2000\n    1.2612   -1.4156    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6910   -0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2612    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4941   -0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9136    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7398    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1413   -0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7398   -1.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9136   -1.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  9  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  8  9  1  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "c1ccc(cc1)C(=O)[O-]",
          "formula": "C7H5O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "84ac5d91-e550-4ad2-b415-25470487e4bb"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "121.1137",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "63245578-4923-4007-ae41-69ee4837b7d8",
      "version": "46",
      "structure": {
        "id": "cf15c3eb-f92b-463f-b730-06034c693515",
        "molfile": "\n  Marvin  01132110422D          \n\n 10  9  0  0  0  0            999 V2000\n    1.6910   -0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2612   -1.4156    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.2612    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4941   -0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9136    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9136   -1.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7398   -1.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7398    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1413   -0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4671    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  8  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  CHG  2   2  -1  10   1\nM  END",
        "smiles": "c1ccc(cc1)C(=O)[O-].[Na+]",
        "formula": "C7H5O2.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "144.1034",
        "optical_activity": "NONE",
        "references": [
          "5cd281d0-1d2e-45f1-b563-d94d166324e8",
          "24bafe25-1534-4021-83c3-e971a68fc2c1"
        ],
        "stereo_centers": 0
      },
      "unii": "OJ245FE5EU"
    }
  ]
}