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          "smiles": "CCCCCCCCCCCCCCO",
          "formula": "C14H30O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a5328828-b4d0-42d6-b35d-295173977eec"
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          "ez_centers": 0,
          "molecular_weight": "214.3879",
          "optical_activity": "NONE",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "9df68354-8f80-4160-80c2-b0a66b2132cc",
      "version": "19",
      "structure": {
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        "molfile": "\n  Marvin  01132103342D          \n\n 15 14  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7119   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3533   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6389    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5932   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3052    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0430   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7549    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4720   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1969    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9140   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1539   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8788    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0653    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5 12  1  0  0  0  0\n  6 14  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13  3  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15  4  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCO",
        "formula": "C14H30O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "214.3879",
        "optical_activity": "NONE",
        "references": [
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          "92e553dc-ebf1-487d-8370-4cbe2ad0aeea"
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}