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      "definition_level": "COMPLETE",
      "uuid": "0384afb0-5ab6-4415-ba4f-cd2fd9c290ce",
      "version": "17",
      "structure": {
        "id": "c9e4e9a7-8a86-443b-b41e-9532241908aa",
        "molfile": "\n   JSDraw210252413222D\n\n  9  9  0  0  0  0              0 V2000\n   26.6288   -8.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2610   -7.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2298   -6.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8882   -5.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5466   -6.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5466   -7.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2112   -8.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9298   -8.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9788  -10.0148    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  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n  2  8  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
        "smiles": "Cc1cccc(C)c1O",
        "formula": "C8H10O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "122.1647",
        "optical_activity": "NONE",
        "references": [
          "2eb776c8-693e-4c0e-a6f2-eb7f85d26ca1",
          "0e3982bc-ece8-417d-880b-e37f6f2146b5"
        ],
        "stereo_centers": 0
      },
      "unii": "I8N0RO87OV"
    }
  ]
}