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        "molfile": "\n  Marvin  01132102372D          \n\n 12 11  0  0  0  0            999 V2000\n    7.7988   -5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0843   -4.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3699   -5.2575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6557   -4.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9419   -5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2278   -4.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5138   -5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6557   -4.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5133   -4.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2279   -5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9424   -4.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6570   -5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  4  8  2  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCOC(=O)/C=C/C",
        "formula": "C10H18O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "170.2491",
        "optical_activity": "NONE",
        "references": [
          "941d16d4-528b-48f4-868c-cd0632e77a62",
          "784adf4c-1b0f-4bc3-8634-24d3c9d5670f"
        ],
        "stereo_centers": 0
      },
      "unii": "L8K16M475M"
    }
  ]
}