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          "smiles": "[OH-]",
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          "count": 6,
          "stereochemistry": "ACHIRAL",
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          "stereochemistry": "ACHIRAL",
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          "smiles": "C(=O)([O-])[O-]",
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          "atropisomerism": "No",
          "charge": -2,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
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          "ez_centers": 0,
          "molecular_weight": "60.009",
          "optical_activity": "NONE",
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      "uuid": "ad4e0135-670f-407d-bade-b42c0046852d",
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        "molfile": "\n  Marvin  01132106292D          \n\n 19  6  0  0  0  0            999 V2000\n   10.8222   -1.7178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.8512   -2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1412   -2.5102    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5658   -2.5102    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.8512   -1.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9369   -1.8553    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n   10.8222   -1.7178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.8222   -1.7178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.8222   -1.7178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.8222   -1.7178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.8222   -1.7178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.9369   -1.8553    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    3.9369   -1.8553    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    3.9369   -1.8553    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    3.9369   -1.8553    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    7.8512   -2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1412   -2.5102    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5658   -2.5102    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.8512   -1.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  5  2  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n 19 16  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 16  1  0  0  0  0\nM  CHG  8   1  -1   3  -1   4  -1   6   2   7  -1   8  -1   9  -1  10  -1\nM  CHG  7  11  -1  12   2  13   2  14   2  15   2  17  -1  18  -1\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   2   3   4   5  16  17  18  19\nM  SPA   1  4   2   3   4   5\nM  SDI   1  4    6.7212   -2.9302    6.7212   -0.8489\nM  SDI   1  4    8.9858   -0.8489    8.9858   -2.9302\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  6   1   7   8   9  10  11\nM  SPA   2  1   1\nM  SDI   2  4   10.4022   -2.1378   10.4022   -1.2978\nM  SDI   2  4   11.2422   -1.2978   11.2422   -2.1378\nM  SMT   2 6\nM  SCN  1   3 HT \nM  SAL   3  5   6  12  13  14  15\nM  SPA   3  1   6\nM  SDI   3  4    3.5169   -2.2753    3.5169   -1.4353\nM  SDI   3  4    4.3569   -1.4353    4.3569   -2.2753\nM  SMT   3 5\nM  END",
        "smiles": "C(=O)([O-])[O-].C(=O)([O-])[O-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]",
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        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "549.0398",
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}