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        "molfile": "\n  Marvin  01132109212D          \n\n 14 13  0  0  0  0            999 V2000\n    7.7003   -5.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4061   -6.0211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1196   -5.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8285   -6.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5420   -5.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5420   -4.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8171   -4.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8171   -3.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9876   -6.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2704   -5.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5569   -6.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8443   -5.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1271   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7003   -4.7704    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  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  1 14  2  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\CCOC(=O)CCCCC",
        "formula": "C12H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "198.3023",
        "optical_activity": "NONE",
        "references": [
          "4736d36a-d73d-4c5e-8807-afc552205ec5",
          "1f6dc137-01db-4702-a791-71cb9e236f5a"
        ],
        "stereo_centers": 0
      },
      "unii": "UYX8RFU917"
    }
  ]
}