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          "smiles": "CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OCC(CO)O",
          "formula": "C13H26O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "04a8b8f2-a299-4cd0-95f3-71ec68e35f46"
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          "ez_centers": 0,
          "molecular_weight": "230.3442",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "22c31088-688f-4504-a1b2-366eaa0be281",
      "version": "12",
      "structure": {
        "id": "9b918507-9840-4b44-96fe-b577d5d2e11b",
        "molfile": "\n  Marvin  01132108052D          \n\n 16 16  0  0  1  0            999 V2000\n    9.2169   -3.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5167   -3.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8075   -2.6287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8075   -3.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0984   -3.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3804   -3.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2353   -2.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6535   -2.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9444   -2.6287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.9444   -5.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6624   -4.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9444   -5.1195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2265   -4.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2265   -3.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9444   -3.4531    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.6624   -3.8696    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n 16  6  1  6  0  0  0\n  7  9  1  0  0  0  0\n  8  9  1  0  0  0  0\n 15  9  1  1  0  0  0\n 12 10  1  6  0  0  0\n 11 16  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OCC(CO)O",
        "formula": "C13H26O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "EPIMERIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "230.3442",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ab0f05b2-c6ab-4fdd-be92-f0a48cab13e4",
          "6890c756-e4a7-4ef7-96cd-4d6554c89433"
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  ]
}