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          "smiles": "CCCCCCCCCCCC(=O)OCC(CO)O",
          "formula": "C15H30O4",
          "atropisomerism": "No",
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          "stereochemistry": "RACEMIC",
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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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      "version": "11",
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        "smiles": "CCCCCCCCCCCC(=O)OCC(CO)O",
        "formula": "C15H30O4",
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        "charge": 0,
        "count": 1,
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}