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        "molfile": "\n  Marvin  01132107302D          \n\n 12 12  0  0  0  0            999 V2000\n    6.1698   -5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7404   -2.9550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7404   -3.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1716   -3.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4561   -4.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4561   -5.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7404   -5.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0248   -5.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0248   -4.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3092   -2.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3092   -3.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5961   -4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  6  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  5  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9  3  1  0  0  0  0\n 11  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C1CCC(=C(C1=O)O)C",
        "formula": "C10H16O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "168.2332",
        "optical_activity": "( + / - )",
        "references": [
          "845e30fc-55ab-4b52-9ba1-55791c1d09aa",
          "61b2f50a-6494-424f-965d-4cb6be42ac2f"
        ],
        "stereo_centers": 1
      },
      "unii": "4221SIG7EK"
    }
  ]
}