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          "smiles": "CCC(=O)O[C@@H]1CC(=O)O[C@H](C)C/C=C/C=C/[C@@H]([C@H](C)C[C@H](CC=O)[C@@H]([C@H]1OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C)O2)O[C@H]3C[C@](C)([C@H]([C@H](C)O3)OC(=O)CC)OC(=O)C)N(C)C)O)OC(=O)C",
          "formula": "C45H71NO17",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "55f52289-d1cf-4b61-88e0-4e836af043c7"
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          "ez_centers": 2,
          "molecular_weight": "898.0435",
          "optical_activity": "UNSPECIFIED",
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      "definition_level": "COMPLETE",
      "uuid": "92192edc-f2a7-460d-b932-e6c6b962dc9b",
      "version": "18",
      "structure": {
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61  1  0  0  0  0\n 60 62  1  0  0  0  0\n  9 63  1  1  0  0  0\nM  END",
        "smiles": "CCC(=O)O[C@@H]1CC(=O)O[C@H](C)C/C=C/C=C/[C@@H]([C@H](C)C[C@H](CC=O)[C@@H]([C@H]1OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C)O2)O[C@H]3C[C@](C)([C@H]([C@H](C)O3)OC(=O)CC)OC(=O)C)N(C)C)O)OC(=O)C",
        "formula": "C45H71NO17",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
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        "ez_centers": 2,
        "molecular_weight": "898.0435",
        "optical_activity": "UNSPECIFIED",
        "references": [
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}