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          "ez_centers": 0,
          "molecular_weight": "65.3956",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "2d1229b4-c9ca-4ea8-9824-959585fc3986",
          "id": "2d1229b4-c9ca-4ea8-9824-959585fc3986",
          "molfile": "\n  Marvin  01132102262D          \n\n  5  4  0  0  0  0            999 V2000\n    0.8500   -4.9750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6750   -4.9750    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5000   -4.9750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6667   -5.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6667   -4.1500    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": "ee478500-28ef-4c67-a660-5ad57c1bf17e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "96.0637",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "deede46f-47fb-4e72-9be8-16a1c27410ac",
      "version": "16",
      "structure": {
        "id": "89265092-ad9a-47b7-8d58-3fc8ee73b964",
        "molfile": "\n  Marvin  01132107072D          \n\n  6  4  0  0  0  0            999 V2000\n    1.6750   -4.9750    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8500   -4.9750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.5000   -4.9750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.6667   -5.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6667   -4.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3333   -4.9750    0.0000 Zn  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": "O=S(=O)([O-])[O-].[Zn+2]",
        "formula": "O4S.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "161.4593",
        "optical_activity": "NONE",
        "references": [
          "f7d99390-1264-449e-bebd-49478108057b",
          "fab09073-f065-41d7-8d72-df826999bee7"
        ],
        "stereo_centers": 0
      },
      "unii": "0J6Z13X3WO"
    }
  ]
}