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        "smiles": "Cc1cc(CCC(=O)OCCOCCOCCOC(=O)CCc2cc(C)c(c(c2)C(C)(C)C)O)cc(c1O)C(C)(C)C",
        "formula": "C34H50O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "586.7573",
        "optical_activity": "NONE",
        "references": [
          "62df3589-62b6-4ac9-a6db-7efaf4a901f1",
          "ec9eedf4-4da9-41d4-9f06-573d7209b35c"
        ],
        "stereo_centers": 0
      },
      "unii": "R24A2HOY7J"
    }
  ]
}