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        "smiles": "CC(C)CCCCCCCOC(=O)c1ccc(c(c1)C(=O)OCCCCCCCC(C)C)C(=O)OCCCCCCCC(C)C",
        "formula": "C39H66O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "630.9392",
        "optical_activity": "NONE",
        "references": [
          "14b9cf42-9147-4384-b442-5f914fcd992a",
          "96da6fc4-0cac-496c-96d4-2e97ddd00520"
        ],
        "stereo_centers": 0
      },
      "unii": "6IFP38QKFS"
    }
  ]
}