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        "molfile": "\n  Marvin  01132109382D          \n\n 23 22  0  0  0  0            999 V2000\n   12.1278   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1278   -1.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8324   -0.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9772   -0.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3974   -0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2571   -0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5370   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6928   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7149   -0.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5507   -0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8461   -0.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1260   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4214   -0.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6910   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0019   -0.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2818   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5643   -0.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8442    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1241   -0.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9727   -0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2707   -0.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 20  1  0  0  0  0\n 11 22  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21  8  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCCO",
        "formula": "C20H40O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "328.5306",
        "optical_activity": "NONE",
        "references": [
          "a1978c8a-fbb7-44f0-84a3-159db8bd31ee",
          "44bd3ea1-9597-4a9c-9ddf-ff02171ba3aa"
        ],
        "stereo_centers": 0
      },
      "unii": "0324G66D0E"
    }
  ]
}