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        "molfile": "\n  Marvin  01132104302D          \n\n 13 12  0  0  0  0            999 V2000\n    7.3353   -5.0187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6252   -5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9111   -5.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2011   -5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4834   -5.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2011   -6.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6252   -6.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0492   -5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7633   -5.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4732   -5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1872   -5.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1872   -4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4695   -3.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  2  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\CCOC(=O)CC(C)C",
        "formula": "C11H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "184.2757",
        "optical_activity": "NONE",
        "references": [
          "100ba4cf-b2e4-4b68-bff4-bc6f10022eb2",
          "237300b3-eb21-48ac-8751-ab29bcf95966"
        ],
        "stereo_centers": 0
      },
      "unii": "L9KN8775G8"
    }
  ]
}