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          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "uuid": "9b351052-219b-448d-b280-2265d5516cee",
          "id": "9b351052-219b-448d-b280-2265d5516cee",
          "molfile": "\n  Marvin  01132108042D          \n\n 19 18  0  0  0  0            999 V2000\n    5.4662    0.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0664   -0.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2421   -0.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4857   -1.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0843   -2.0913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2632   -2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8606   -2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0375   -2.8421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6329   -3.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8097   -3.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4092   -4.3066    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.6128   -2.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0173   -1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5890   -0.7057    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.8349   -1.3975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5126   -2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3430   -2.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7456   -2.0607    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.7637   -3.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n 16  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 12  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 13  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  2  0  0  0  0\nM  CHG  3  11  -1  14  -1  18  -1\nM  END",
          "smiles": "C(CN(CC(=O)O)CC(=O)[O-])N(CC[O-])CC(=O)[O-]",
          "formula": "C10H15N2O7",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8a37c4bc-77da-4da3-a187-8a9389050d1a"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "275.2357",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2e7a7cb6-52fb-4bad-a1be-e613eefc2f48",
      "version": "10",
      "structure": {
        "id": "b1e3b5fe-b2b3-4db7-810a-51b4701b5893",
        "molfile": "\n  Marvin  01132109132D          \n\n 22 18  0  0  0  0            999 V2000\n   10.1791   -1.9708    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.0843   -2.0913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3430   -2.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0173   -1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5126   -2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7456   -2.0607    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.5890   -0.7057    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.2632   -2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7637   -3.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8349   -1.3975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6128   -2.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0375   -2.8421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8606   -2.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4092   -4.3066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6329   -3.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8097   -3.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4857   -1.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0664   -0.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4662    0.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2421   -0.6755    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.1791   -1.9708    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.1791   -1.9708    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 15  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4 11  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  2 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n  8  2  1  0  0  0  0\n 18 20  1  0  0  0  0\n  9  3  2  0  0  0  0\n 10  4  2  0  0  0  0\nM  CHG  6   1   1   6  -1   7  -1  20  -1  21   1  22   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3   1  21  22\nM  SPA   1  1   1\nM  SDI   1  4    9.7591   -2.3908    9.7591   -1.5508\nM  SDI   1  4   10.5991   -1.5508   10.5991   -2.3908\nM  SMT   1 3\nM  END",
        "smiles": "C(CN(CC(=O)[O-])CC(=O)[O-])N(CCO)CC(=O)[O-].[Na+].[Na+].[Na+]",
        "formula": "C10H15N2O7.3Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "344.205",
        "optical_activity": "NONE",
        "references": [
          "f3fa0628-c5d3-4a5b-8eb5-f73ea16b6fb8",
          "973bd359-2323-4897-82c1-5dbb5f6a8bf6"
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        "stereo_centers": 0
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      "unii": "K3E0U7O8KI"
    }
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}