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        "molfile": "\n  Marvin  01132109442D          \n\n 15 14  0  0  0  0            999 V2000\n   -4.8523   -0.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1383   -0.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4242   -0.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7101   -0.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9960   -0.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2820   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5680   -0.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1461   -0.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8602   -0.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5743   -0.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2883   -0.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0023   -0.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7164   -0.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4305   -0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1445   -0.6264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  4  5  1  0  0  0  0\n  9 10  1  0  0  0  0\n  2  3  1  0  0  0  0\n 10 11  1  0  0  0  0\n  5  6  1  0  0  0  0\n 11 12  1  0  0  0  0\n  1  2  1  0  0  0  0\n 12 13  1  0  0  0  0\n  6  7  1  0  0  0  0\n 13 14  1  0  0  0  0\n  3  4  1  0  0  0  0\n 14 15  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC=O",
        "formula": "C14H28O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "212.372",
        "optical_activity": "NONE",
        "references": [
          "1aa33843-aef5-4353-893f-90e07411bc86",
          "3c511dde-ee08-4a97-867a-bdf700ffc58a"
        ],
        "stereo_centers": 0
      },
      "unii": "44AJ2LT15N"
    }
  ]
}