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          "molfile": "\n  Marvin  01132104232D          \n\n 13 14  0  0  0  0            999 V2000\n    0.0000   -2.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7175   -2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7175   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -0.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8543   -0.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5743   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5743   -2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8543   -2.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -2.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -3.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n 12  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n 11  6  2  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  2  0  0  0  0\nM  END",
          "smiles": "c1ccc2c(c1)C(=O)C=C(C2=O)O",
          "formula": "C10H6O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "34c8f325-121c-40fd-8b0a-5562c3faeb81"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "174.1532",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8ae41fa6-8e6b-47f7-8bd6-1be60ed79902",
      "version": "10",
      "structure": {
        "id": "6f6931d2-3638-41c5-bd7b-d6710c14b591",
        "molfile": "\n  Marvin  01132105472D          \n\n 13 14  0  0  0  0            999 V2000\n    0.7175   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7175   -2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -2.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -0.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1446   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -3.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8543   -2.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8543   -0.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5743   -2.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5743   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  4  2  0  0  0  0\n  9  2  1  0  0  0  0\n 10  5  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 11  2  0  0  0  0\n  5  3  1  0  0  0  0\n 12 10  2  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)C(=O)C=C(C2=O)O",
        "formula": "C10H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "174.1532",
        "optical_activity": "NONE",
        "references": [
          "87c03caf-2351-4738-8a84-5230e8c37987",
          "1e2f7f12-1195-4563-8968-1f224d4079bc"
        ],
        "stereo_centers": 0
      },
      "unii": "TLH4A6LV1W"
    }
  ]
}