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          "smiles": "[Cu+2]",
          "formula": "Cu",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
            "uuid": "5313a61d-4f07-4007-bd41-d9ac53f34b60"
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          "molecular_weight": "63.5456",
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          "smiles": "CC(=O)[O-]",
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          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
            "uuid": "8f47f6f8-c44e-4fee-9ef1-e25f7af3318b"
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          "molecular_weight": "59.0441",
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        "molfile": "\n  Marvin  01132110532D          \n\n  9  6  0  0  0  0            999 V2000\n    1.5211   -7.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5241   -6.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4142   -7.6417    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.7925   -7.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0815   -6.9681    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\n    1.5211   -7.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5241   -6.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4142   -7.6417    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.7925   -7.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  2  1  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  6  1  0  0  0  0\n  7  6  2  0  0  0  0\nM  CHG  3   3  -1   5   2   8  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   1   2   3   4   6   7   8   9\nM  SPA   1  4   1   2   3   4\nM  SDI   1  4    0.3725   -8.0983    0.3725   -5.9629\nM  SDI   1  4    2.8342   -5.9629    2.8342   -8.0983\nM  SMT   1 2\nM  END",
        "smiles": "CC(=O)[O-].CC(=O)[O-].[Cu+2]",
        "formula": "2C2H3O2.Cu",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "molecular_weight": "181.6338",
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}