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        "smiles": "C1CCC(CC1)NS(=O)(=O)[O-].C1CCC(CC1)NS(=O)(=O)[O-].[Ca+2]",
        "formula": "2C6H12NO3S.Ca",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "396.5394",
        "optical_activity": "NONE",
        "references": [
          "8b1fd75d-1f89-4a10-be1e-43ebc8eb585a",
          "719b4af5-64f1-4758-afef-9acd977b214e"
        ],
        "stereo_centers": 0
      },
      "unii": "X12LMJ1WYL"
    }
  ]
}