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        "smiles": "CC[C@H]1CCC[C@@H]([C@@H](C)C(=O)C2=C[C@]3([H])[C@@]([H])(C=C[C@]4([H])C[C@H](C[C@]43[H])O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)OC)OC)OC)[C@]2([H])CC(=O)O1)O[C@@]6([H])CC[C@@H]([C@@H](C)O6)N(C)C",
        "formula": "C41H65NO10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 17,
        "ez_centers": 0,
        "molecular_weight": "731.9571",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "354756dc-e0b9-4bb2-9b5c-05c98279d18c",
          "7bb98c91-3719-4f47-9933-b06e8fbb2ea4"
        ],
        "stereo_centers": 17
      },
      "unii": "OY0L59V61N"
    }
  ]
}