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            "uuid": "7a0e7968-f369-4283-a8e7-d255289e0bf5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "122.1216",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4f2c9e63-ace3-4d85-8fff-705d8134fb98",
      "version": "19",
      "structure": {
        "id": "cd4c9f70-0372-4125-95e3-aae806e543fa",
        "molfile": "\n  Marvin  01132110362D          \n\n  9  9  0  0  0  0            999 V2000\n    4.9580   -2.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5583   -1.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7448   -1.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3130   -2.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7448   -3.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5859   -3.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3130   -3.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4950   -3.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9580   -0.9882    0.0000 O   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  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  2  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1C=O)O",
        "formula": "C7H6O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "122.1216",
        "optical_activity": "NONE",
        "references": [
          "35203536-4d44-43b0-8146-75178ac1d450",
          "127532d4-0a15-4e97-9659-7c5982af66fb"
        ],
        "stereo_centers": 0
      },
      "unii": "O1738X3Y38"
    }
  ]
}