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          "smiles": "CCCCCCCCCCCC(=O)OC",
          "formula": "C13H26O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "aa5fbeed-f716-4358-89da-fd2c9cbfade5"
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          "ez_centers": 0,
          "molecular_weight": "214.3448",
          "optical_activity": "NONE",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "8da1280f-d914-4955-bcbd-d3d30e59bfe7",
      "version": "15",
      "structure": {
        "id": "cb95f703-0c1b-4a18-9ec8-13636d37eb73",
        "molfile": "\n  Marvin  01132110312D          \n\n 15 14  0  0  0  0            999 V2000\n   -3.0114   -0.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0428   -0.8448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7115    0.3950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2801    0.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4390    0.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5800   -0.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1378   -0.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4455    0.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5710    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0024    0.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1369   -0.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7142   -0.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2749   -0.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8408    0.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8731    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8 12  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 13  1  0  0  0  0\n 11 14  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13  9  1  0  0  0  0\n 14  6  1  0  0  0  0\n 15  7  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)OC",
        "formula": "C13H26O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "214.3448",
        "optical_activity": "NONE",
        "references": [
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          "6e9608b7-75e6-4ea4-88ab-2e531592755c"
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      "unii": "8IPS6BI6KW"
    }
  ]
}