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          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0fae11f8-4a21-4aa1-83da-4ecf8c381ec5",
      "version": "16",
      "structure": {
        "id": "c6b2eb8e-8c85-4fdf-950a-4691cfe9847e",
        "molfile": "\n  Marvin  01132110162D          \n\n 11 11  0  0  0  0            999 V2000\n    7.1001   -1.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3892   -1.4508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9634   -1.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6784   -1.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0959   -2.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2525   -1.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5334   -1.4508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9634   -3.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8109   -1.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6784   -2.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2525   -2.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8 10  2  0  0  0  0\n  9  1  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  8  1  0  0  0  0\n  6 11  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)Oc1cccc(c1)O",
        "formula": "C8H8O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "152.1476",
        "optical_activity": "NONE",
        "references": [
          "516a890c-25a4-4f40-a9df-cca59725bebf",
          "5531eb6b-02f7-427f-b5d5-0c8e748b9678"
        ],
        "stereo_centers": 0
      },
      "unii": "YL6O37RD1S"
    }
  ]
}