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          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bc31526e-5e82-4fbd-9133-d5295a11b619"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "58.9332",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "c0b82a11-cc7b-466c-9d44-0c682ad8ae49",
          "id": "c0b82a11-cc7b-466c-9d44-0c682ad8ae49",
          "molfile": "\n  Marvin  01132109582D          \n\n  5  4  0  0  0  0            999 V2000\n    2.9750   -5.6792    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.8000   -5.6792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6250   -5.6792    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7917   -6.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7917   -4.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  2  0  0  0  0\n  5  2  2  0  0  0  0\nM  CHG  2   1  -1   3  -1\nM  END",
          "smiles": "O=S(=O)([O-])[O-]",
          "formula": "O4S",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b805b86f-29f3-443b-b18a-ed44a50a4ee3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "96.0637",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5755bbac-4f27-449a-a032-541bb589c177",
      "version": "13",
      "structure": {
        "id": "713fb680-cecc-48fb-8272-4f4033741164",
        "molfile": "\n  Marvin  01132105522D          \n\n  6  4  0  0  0  0            999 V2000\n    3.8000   -5.6792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9750   -5.6792    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.6250   -5.6792    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7917   -6.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7917   -4.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5542   -5.6792    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  1  2  0  0  0  0\nM  CHG  3   2  -1   3  -1   6   2\nM  END",
        "smiles": "[Co+2].O=S(=O)([O-])[O-]",
        "formula": "Co.O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "154.9969",
        "optical_activity": "NONE",
        "references": [
          "abb4ab7c-eb11-4767-a27e-b5b03a4bb8ae",
          "1bfef561-956f-4304-9860-26dc66b95c5c"
        ],
        "stereo_centers": 0
      },
      "unii": "H7965X29HX"
    }
  ]
}