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      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "170f0f14-61d8-4fca-a760-0a775b1ce8c3",
          "id": "170f0f14-61d8-4fca-a760-0a775b1ce8c3",
          "molfile": "\n  Marvin  01132101232D          \n\n  1  0  0  0  1  0            999 V2000\n   10.0333   -3.0646    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "274022f2-3772-4274-b2fa-950113a03d61"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "63d40d2c-3b90-43c4-8c35-55da323183df",
          "id": "63d40d2c-3b90-43c4-8c35-55da323183df",
          "molfile": "\n  Marvin  01132105112D          \n\n 15 14  0  0  1  0            999 V2000\n    4.7223   -2.6973    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    4.7139   -3.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0083   -2.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2943   -2.7015    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.4362   -2.2839    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.4279   -1.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1502   -2.6890    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    6.1419   -3.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8642   -2.2756    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    6.8559   -1.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5782   -2.6890    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.5699   -3.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2922   -2.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0061   -2.6848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2838   -1.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  5  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  1  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  1  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  1  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  6  0  0  0\n 11 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 13  2  0  0  0  0\nM  CHG  1   4  -1\nM  END",
          "smiles": "C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)O)O)O)O)O)O)[O-]",
          "formula": "C7H13O8",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f4d892cb-f6f2-4daa-9255-aecc39c71b5e"
          },
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "225.1736",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8cc00da6-f4ca-4899-b1b8-3f415321bd21",
      "version": "13",
      "structure": {
        "id": "6d130da7-a6cf-4f19-b832-f7b1d09292a7",
        "molfile": "\n  Marvin  01132105402D          \n\n 16 14  0  0  1  0            999 V2000\n    6.8642   -2.2756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.5782   -2.6890    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.1502   -2.6890    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.4362   -2.2839    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.2922   -2.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7223   -2.6973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.0061   -2.6848    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.2838   -1.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5699   -3.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8559   -1.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1419   -3.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4279   -1.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7139   -3.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2943   -2.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0083   -2.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0333   -3.0646    0.0000 Na  0  3  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  3  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  5  2  0  0  0  0\n  2  9  1  6  0  0  0\n  1 10  1  1  0  0  0\n  3 11  1  1  0  0  0\n  4 12  1  1  0  0  0\n  6 13  1  6  0  0  0\n 14 15  1  0  0  0  0\n 15  6  1  0  0  0  0\nM  CHG  2   7  -1  16   1\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)O)O.[Na+]",
        "formula": "C7H13O8.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "248.1634",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4549835d-df06-47b1-8351-4354b7407419",
          "a001011b-7efd-435d-8cb2-88fac159faff"
        ],
        "stereo_centers": 5
      },
      "unii": "3D49LE7HM2"
    }
  ]
}