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          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "136.1913",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3740220b-7bb2-4b24-a075-9ca856c6b368",
      "version": "13",
      "structure": {
        "id": "0f2c4146-2e4c-490e-afce-e05ad1aa0627",
        "molfile": "\n  Marvin  01132101012D          \n\n 10 10  0  0  0  0            999 V2000\n    5.0969   -3.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8037   -3.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8037   -2.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0969   -4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3819   -3.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5146   -3.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2255   -3.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3819   -4.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6710   -3.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6710   -4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  5  1  0  0  0  0\n 10  8  1  0  0  0  0\n 10  9  2  0  0  0  0\nM  END",
        "smiles": "CCC(c1ccccc1)O",
        "formula": "C9H12O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "136.1913",
        "optical_activity": "( + / - )",
        "references": [
          "1d28a285-a8b8-47d4-93e3-9a78d58d360f",
          "fcae781f-0c86-4a11-9ca8-9f0764e220c5"
        ],
        "stereo_centers": 1
      },
      "unii": "0F897O3O4M"
    }
  ]
}