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          "smiles": "CC1=C[C@]2([C@@H](CC[C@@H](C[C@](C)(C(=O)O)O)O2)O)O[C@@H](C1)[C@H](C)/C=C/[C@H]3CC[C@@]4(CC[C@@H]5[C@H]([C@@H](C(=C)[C@@H]([C@H](C[C@H](C)[C@@H]6[C@H](C)CC[C@]7(CCCCO7)O6)O)O5)O)O4)O3",
          "formula": "C44H68O13",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f65c9908-3e54-4711-b36d-7f515c4899e3"
          },
          "defined_stereo": 17,
          "ez_centers": 1,
          "molecular_weight": "805.0046",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "585cef9d-5596-4eae-a1e2-00d4bb643642",
      "version": "17",
      "structure": {
        "id": "f8b002ca-7c95-455a-8716-423e29032d50",
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        "smiles": "CC1=C[C@]2([C@@H](CC[C@@H](C[C@](C)(C(=O)O)O)O2)O)O[C@@]([H])(C1)[C@H](C)/C=C/[C@H]3CC[C@@]4(CC[C@]5([H])[C@]([H])([C@@H](C(=C)[C@@]([H])([C@H](C[C@H](C)[C@]6([H])[C@H](C)CC[C@]7(CCCCO7)O6)O)O5)O)O4)O3",
        "formula": "C44H68O13",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 17,
        "ez_centers": 1,
        "molecular_weight": "805.0046",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d2989a76-c873-49fe-be4b-f2bfdeb7c27d",
          "858219a5-85cf-4a2a-b239-93e10f3f1315"
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        "stereo_centers": 17
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      "unii": "1W21G5Q4N2"
    }
  ]
}