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      "definition_level": "COMPLETE",
      "uuid": "19e848a1-bd68-4b2c-9bca-4f2d173c23dc",
      "version": "11",
      "structure": {
        "id": "ac4dde8e-dd4d-4c1d-a689-3694e05789bb",
        "molfile": "\n  Marvin  01132108562D          \n\n 12 11  0  0  0  0            999 V2000\n    8.7481   -5.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0294   -4.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3024   -5.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6073   -4.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8799   -5.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1632   -4.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4458   -5.2534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7371   -4.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1632   -4.0131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4634   -4.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1842   -5.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7481   -6.0927    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  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  6  9  2  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  2  0  0  0  0\nM  END",
        "smiles": "COC(=O)CCCCC(=O)OC",
        "formula": "C8H14O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "174.1947",
        "optical_activity": "NONE",
        "references": [
          "5b6447c1-b88d-469a-aa37-293a8f0b47c6",
          "c845dd4d-b394-472d-ac13-e659c18175e5"
        ],
        "stereo_centers": 0
      },
      "unii": "BY71RX0R62"
    }
  ]
}