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            "uuid": "edb24adb-1bd2-46fd-906f-c86ca0ab5c8a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "122.1647",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5ad8e6a7-5331-45cf-9ce9-0b3902050860",
      "version": "12",
      "structure": {
        "id": "4c6cb185-83a6-4f77-a094-7786ac86f402",
        "molfile": "\n  Marvin  01132103592D          \n\n  9  9  0  0  0  0            999 V2000\n    1.2479   -1.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2467   -2.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9610   -3.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6771   -2.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6742   -1.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9592   -1.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9531   -3.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6651   -4.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9531   -0.5705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  5  1  0  0  0  0\n  2  3  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  1  2  2  0  0  0  0\n  3  7  1  0  0  0  0\n  3  4  2  0  0  0  0\n  7  8  1  0  0  0  0\n  6  9  1  0  0  0  0\nM  END",
        "smiles": "CCc1ccc(cc1)O",
        "formula": "C8H10O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "122.1647",
        "optical_activity": "NONE",
        "references": [
          "7862ba70-ea12-4b43-aa1d-fef9d3578699",
          "befc8f00-383d-44ea-9588-cd1d1ad7d671"
        ],
        "stereo_centers": 0
      },
      "unii": "AGG7E6G0ZC"
    }
  ]
}