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        "molfile": "\n  Marvin  01132103482D          \n\n 14 13  0  0  0  0            999 V2000\n    8.7523   -2.7978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0278   -4.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5969   -2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3156   -4.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0278   -3.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3156   -3.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3149   -2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0342   -2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6019   -3.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7528   -3.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1788   -4.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8889   -2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4658   -2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1788   -3.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  5  1  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 10  1  0  0  0  0\n 14 11  1  0  0  0  0\n 14 12  2  0  0  0  0\n 14 13  1  0  0  0  0\nM  END",
        "smiles": "CC(=CCC/C(=C/CCC(=O)C)/C)C",
        "formula": "C13H22O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "194.3137",
        "optical_activity": "NONE",
        "references": [
          "110d6af3-5425-403d-bf00-214421d4bdce",
          "de0b868b-570d-4f2e-bf21-2d5aaee9ef57"
        ],
        "stereo_centers": 0
      },
      "unii": "9B7RY79U9Z"
    }
  ]
}