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            "type": "MOL RATIO",
            "average": 4,
            "units": "MOL RATIO",
            "uuid": "6275368a-e7ac-4ba8-9e28-e04243a38cf7"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "195.1476",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9685262a-da9b-4d1f-b263-621d81450160",
      "version": "9",
      "structure": {
        "id": "2cc50290-4cb7-4242-b604-0e9acbafe06d",
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1  0  0  0  0\n 93 92  1  0  0  0  0\n 92 95  1  1  0  0  0\n 94 93  1  0  0  0  0\n 71 70  1  6  0  0  0\n 72 71  1  0  0  0  0\n 75 71  1  0  0  0  0\n 73 72  1  0  0  0  0\n 74 72  2  0  0  0  0\n 75 76  1  6  0  0  0\n 77 75  1  0  0  0  0\n 77 78  1  6  0  0  0\n 79 77  1  0  0  0  0\n 80 79  1  0  0  0  0\n 79 82  1  1  0  0  0\n 81 80  1  0  0  0  0\n 58 57  1  6  0  0  0\n 59 58  1  0  0  0  0\n 62 58  1  0  0  0  0\n 60 59  1  0  0  0  0\n 61 59  2  0  0  0  0\n 62 63  1  6  0  0  0\n 64 62  1  0  0  0  0\n 64 65  1  6  0  0  0\n 66 64  1  0  0  0  0\n 67 66  1  0  0  0  0\n 66 69  1  1  0  0  0\n 68 67  1  0  0  0  0\nM  CHG  8   6  -1   7   2  12  -1  27  -1  33  -1  39  -1  45  -1  51  -1\nM  CHG  7  52   2  53   2  54   2  55   2  60  -1  73  -1  86  -1\nM  STY  4   1 MUL   2 MUL   3 MUL   4 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6  22  23  24  25  26  27  28  29  30\nM  SAL   1 15  31  32  33  34  35  36  37  38  39  40  41  42  43  44  45\nM  SAL   1  6  46  47  48  49  50  51\nM  SPA   1  6   1   2   3   4   5   6\nM  SDI   1  4    0.5427   -1.0901    0.5427    1.7704\nM  SDI   1  4    3.4949    1.7704    3.4949   -1.0901\nM  SMT   1 6\nM  SCN  1   2 HT \nM  SAL   2  5   7  52  53  54  55\nM  SPA   2  1   7\nM  SDI   2  4    5.9833    0.0302    5.9833    0.8702\nM  SDI   2  4    6.8233    0.8702    6.8233    0.0302\nM  SMT   2 5\nM  SCN  1   3 HT \nM  SAL   3  2   8  56\nM  SPA   3  1   8\nM  SDI   3  4    0.3360   -3.2034    0.3360   -2.3634\nM  SDI   3  4    1.1760   -2.3634    1.1760   -3.2034\nM  SMT   3 2\nM  SCN  1   4 HT \nM  SAL   4 15   9  10  11  12  13  14  15  16  17  18  19  20  21  57  58\nM  SAL   4 15  59  60  61  62  63  64  65  66  67  68  69  70  71  72  73\nM  SAL   4 15  74  75  76  77  78  79  80  81  82  83  84  85  86  87  88\nM  SAL   4  7  89  90  91  92  93  94  95\nM  SPA   4 13   9  10  11  12  13  14  15  16  17  18  19  20  21\nM  SDI   4  4    5.1991   -5.7016    5.1991   -2.7953\nM  SDI   4  4   11.0284   -2.7953   11.0284   -5.7016\nM  SMT   4 4\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].O.O",
        "formula": "4C6H11O7.6C3H5O3.5Ca.2H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "EPIMERIC",
        "defined_stereo": 16,
        "ez_centers": 0,
        "molecular_weight": "1551.4318",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3dc52ba7-4697-4077-a2ff-21d116f728b6",
          "565b770b-4f34-45c5-a1c9-e4875a491a90"
        ],
        "stereo_centers": 22
      },
      "unii": "472LWJ3Y9N"
    }
  ]
}