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          "smiles": "Cc1cc(C)c(c(C)c1)Nc2ccc(c3c2C(=O)c4ccccc4C3=O)Nc5c(C)cc(C)cc5C",
          "formula": "C32H30N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ae544eaa-b298-4a24-8dd1-483f2ba066dd"
          },
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          "ez_centers": 0,
          "molecular_weight": "474.594",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ede90cc0-fc52-4c6b-ae5c-4b4739c31f28",
      "version": "5",
      "structure": {
        "id": "628ad250-52f0-4a64-8006-281624ca2ef2",
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        "formula": "C32H30N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "474.594",
        "optical_activity": "NONE",
        "references": [
          "2ea190a6-337e-4c65-9ff2-25730b544575",
          "01f7b3d5-da65-4013-b3e6-9f0aa71e46b4"
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      "unii": "Z54546JQXT"
    }
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}