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        },
        {
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        {
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        {
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          "smiles": "CC1(C)[C@@H]2CC[C@]3(C)[C@H](C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@]43C)C(=O)[O-])[C@@]2(C)CC[C@@H]1OC(=O)CCC(=O)[O-]",
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          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "02447217-eddc-4adc-9da0-c5c0c97166d7"
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          "ez_centers": 0,
          "molecular_weight": "568.742",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 9
        }
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      "definition_level": "COMPLETE",
      "uuid": "a148039e-f62a-4ddf-ab40-8a7d74971156",
      "version": "14",
      "structure": {
        "id": "8253e0e5-fdf4-4540-ab34-125088102344",
        "molfile": "\n  Marvin  01132106462D          \n\n 46 48  0  0  1  0            999 V2000\n    4.6741   -3.7732    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.6219   -6.2754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9129   -5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0125   -6.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2962   -5.9660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.9129   -5.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0125   -7.0794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2721   -6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5071   -5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8247   -3.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1181   -5.1449    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8247   -4.7356    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6831   -5.1449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.3994   -4.7356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.1181   -3.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3994   -3.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6831   -5.9489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.5410   -3.5077    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9619   -6.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2451   -2.1847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.5410   -2.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2597   -3.9170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.2456   -5.9489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.8639   -1.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1181   -5.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9619   -4.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5410   -5.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3994   -6.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9243   -3.4857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2597   -4.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2456   -5.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6119   -1.8728    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.9882   -2.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9882   -3.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7348   -0.9787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1181   -4.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6831   -4.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8247   -5.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4297   -7.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5891   -7.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7408   -1.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2597   -3.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6831   -6.6043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3994   -5.3423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5410   -4.2288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6741   -3.7732    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  7  4  2  0  0  0  0\n  8  3  1  0  0  0  0\n  9  8  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  9  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 10  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 13  1  0  0  0  0\n 18 10  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 18  1  0  0  0  0\n 22 18  1  0  0  0  0\n 23 31  1  0  0  0  0\n 20 24  1  1  0  0  0\n 25 11  1  0  0  0  0\n 26 13  1  0  0  0  0\n 27 12  1  0  0  0  0\n 28 25  1  0  0  0  0\n 29 16  2  0  0  0  0\n 30 22  1  0  0  0  0\n 31 26  1  0  0  0  0\n 32 24  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 22  1  0  0  0  0\n 35 24  2  0  0  0  0\n 11 36  1  1  0  0  0\n 13 37  1  1  0  0  0\n 12 38  1  6  0  0  0\n 39 19  1  0  0  0  0\n 40 19  1  0  0  0  0\n 20 41  1  6  0  0  0\n 22 42  1  1  0  0  0\n 17 43  1  6  0  0  0\n 14 44  1  6  0  0  0\n 27 30  1  0  0  0  0\n 11 14  1  0  0  0  0\n 20 33  1  0  0  0  0\n 17 28  1  0  0  0  0\n 19 23  1  0  0  0  0\n 23  2  1  1  0  0  0\n  5  4  1  0  0  0  0\n 18 45  1  1  0  0  0\n  6  3  2  0  0  0  0\nM  CHG  4   1   1   5  -1  32  -1  46   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  46\nM  SPA   1  1   1\nM  SDI   1  4    4.2541   -4.1932    4.2541   -3.3532\nM  SDI   1  4    5.0941   -3.3532    5.0941   -4.1932\nM  SMT   1 2\nM  END",
        "smiles": "CC1(C)[C@]2([H])CC[C@]3(C)[C@]([H])(C(=O)C=C4[C@]5([H])C[C@](C)(CC[C@]5(C)CC[C@]43C)C(=O)[O-])[C@@]2(C)CC[C@@H]1OC(=O)CCC(=O)[O-].[Na+].[Na+]",
        "formula": "C34H48O7.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 0,
        "molecular_weight": "614.7215",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ae0a70df-94fc-4b0d-aad5-a0e6990db774",
          "f2ae55a5-53e3-422b-8277-a20b73a48fc1"
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        "stereo_centers": 9
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      "unii": "F1MP7242Z5"
    }
  ]
}