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61 59  1  0  0  0  0\n 61 62  1  6  0  0  0\nM  END",
          "smiles": "C(CCCc1ccc(c(c1)-c2cccc(c2)CC(=O)O)O[C@@H]3[C@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)CCc4ccc(c(c4)-c5cccc(c5)CC(=O)O)O[C@@H]6[C@H]([C@H]([C@@H]([C@@H](CO)O6)O)O)O",
          "formula": "C46H54O16",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7f055725-9515-419a-9bc9-3b93bc5682e4"
          },
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": "862.9131",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7f8d1dab-2130-4f55-9358-63d473b443b1",
      "version": "9",
      "structure": {
        "id": "496f0b34-f430-4792-84a9-325bfb56873d",
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        "smiles": "C(CCCc1ccc(c(c1)-c2cccc(c2)CC(=O)O)O[C@@H]3[C@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)CCc4ccc(c(c4)-c5cccc(c5)CC(=O)O)O[C@@H]6[C@H]([C@H]([C@@H]([C@@H](CO)O6)O)O)O",
        "formula": "C46H54O16",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "862.9131",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9c3497c2-5f0f-44fe-983a-a96dc4edd2f4",
          "2b51a0f3-2e86-4f05-9244-fcbed338fac1",
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      "unii": "97B5KCW80W"
    }
  ]
}