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        "molfile": "\n  Marvin  01132111472D          \n\n 13 13  0  0  0  0            999 V2000\n    6.9674   -2.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2896   -2.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5371   -2.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8568   -2.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5791   -1.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1950   -3.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1095   -2.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8701   -3.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2646   -2.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4395   -2.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6226   -3.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0119   -1.9204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6973   -2.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  8  6  1  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  9  5  2  0  0  0  0\n  9  6  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC1CCCC(=O)O1",
        "formula": "C11H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "184.2757",
        "optical_activity": "( + / - )",
        "references": [
          "47655465-7910-402a-8ce5-9cd5e78bbf7d",
          "8d40ae4e-8163-49b3-8a99-d907119844f1"
        ],
        "stereo_centers": 1
      },
      "unii": "ERL32M2M38"
    }
  ]
}