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        "smiles": "CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@]32[H])C1",
        "formula": "C45H80O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "653.1172",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "bab72122-af95-4fcd-96f6-91a6ed49218b",
          "5b56d69f-6d70-4f6c-bcae-f57ce8a53a0a"
        ],
        "stereo_centers": 8
      },
      "unii": "I1Q82N9DYQ"
    }
  ]
}