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          "smiles": "C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@]4([H])[C@@]5(C)C[C@H]([C@@H]([C@@](C)(CO)[C@]5([H])[C@@H](C[C@]43C)O)O)O)[C@]2([H])[C@H]1C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO)O7)O[C@H]8[C@@H]([C@@H]([C@H]([C@H](C)O8)O)O)O)O)O)O6)O)O)O",
          "formula": "C48H78O20",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "da26c369-c467-4bce-acc2-b8a0b100d425"
          },
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          "ez_centers": 0,
          "molecular_weight": "975.1228",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7c900c34-cf2e-4b08-8b05-7a25f6b05bd3",
      "version": "15",
      "structure": {
        "id": "ee7bd84d-dda7-47d8-99e6-aa8dde21dd21",
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        "smiles": "C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@]4([H])[C@@]5(C)C[C@H]([C@@H]([C@@](C)(CO)[C@]5([H])[C@@H](C[C@]43C)O)O)O)[C@]2([H])[C@H]1C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO)O7)O[C@H]8[C@@H]([C@@H]([C@H]([C@H](C)O8)O)O)O)O)O)O6)O)O)O",
        "formula": "C48H78O20",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 28,
        "ez_centers": 0,
        "molecular_weight": "975.1228",
        "optical_activity": "UNSPECIFIED",
        "references": [
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    }
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}