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          "smiles": "C[C@@H]1/C=C/C=C/C=C(\\C)/[C@H](C[C@]2([H])CC[C@@H](C)[C@@](C(=O)C(=O)N3CCCC[C@@]3([H])C(=O)O[C@@]([H])(CC(=O)[C@H](C)/C=C(\\C)/[C@H]([C@H](C(=O)[C@H](C)C1)OC)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)(O)O2)OC",
          "formula": "C51H79NO13",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "aa5253d4-27ef-425f-8cc0-649525c1b634"
          },
          "defined_stereo": 15,
          "ez_centers": 4,
          "molecular_weight": "914.1738",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 15
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e698b173-a965-40b6-b560-60e0dccdaa83",
      "version": "108",
      "structure": {
        "id": "3cfd6e92-68a1-4137-9884-9fccbdef42bd",
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