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          "smiles": "C=C1CC[C@H]2[C@@](C)(CC[C@H]([C@@]2(C)CO)O)[C@@H]1C/C=C/3\\[C@@H](COC3=O)O",
          "formula": "C20H30O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dea284d3-1812-46f2-9e0e-570dd3616cd7"
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          "defined_stereo": 6,
          "ez_centers": 1,
          "molecular_weight": "350.45",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4a7fad29-4649-4adb-8c38-ef7e7b034ab5",
      "version": "18",
      "structure": {
        "id": "4227138d-fcee-4a32-98f9-e546acd0da74",
        "molfile": "\n  Marvin  01132103292D          \n\n 26 28  0  0  1  0            999 V2000\n    4.8412    1.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4786    1.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2452    2.5494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4647    2.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2156    1.8118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.4297   -1.1531    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.4267   -1.9860    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.1358   -2.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8525   -1.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8555   -1.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1418   -0.7398    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.0098   -1.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0098   -1.9860    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.7179   -2.3981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.7179   -0.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4267   -0.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4237   -2.8160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7123   -3.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9980   -2.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2094   -1.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5699   -0.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1381    0.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8466    0.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1538    1.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6608    1.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7815   -3.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n 12 15  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14  7  1  0  0  0  0\n  6 15  1  0  0  0  0\n  3  4  1  0  0  0  0\n  6 16  1  6  0  0  0\n  4  5  1  0  0  0  0\n  7 17  1  1  0  0  0\n  5  1  1  0  0  0  0\n 14 18  1  1  0  0  0\n  6 11  1  0  0  0  0\n 14 19  1  6  0  0  0\n  7  8  1  0  0  0  0\n 13 20  1  6  0  0  0\n  8  9  1  0  0  0  0\n 10 21  2  0  0  0  0\n  9 10  1  0  0  0  0\n 11 22  1  6  0  0  0\n 10 11  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23  1  2  0  0  0  0\n 12 13  1  0  0  0  0\n  2 24  2  0  0  0  0\n  6  7  1  0  0  0  0\n  5 25  1  6  0  0  0\n  1  2  1  0  0  0  0\n 19 26  1  0  0  0  0\nM  END",
        "smiles": "C=C1CC[C@@]2([H])[C@@](C)(CC[C@H]([C@@]2(C)CO)O)[C@@H]1C/C=C/3\\[C@@H](COC3=O)O",
        "formula": "C20H30O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 1,
        "molecular_weight": "350.45",
        "optical_activity": "UNSPECIFIED",
        "references": [
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          "9508f65e-258e-449d-8c52-109bfd79628c"
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      "unii": "410105JHGR"
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  ]
}