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        "molfile": "\n   JSDraw205152418222D\n\n 11 10  0  0  0  0              0 V2000\n   17.8404   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1914   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5424   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8935   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2445   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5954   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9465   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9465   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2975   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6486   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9996   -8.8660    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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC(=O)OCC",
        "formula": "C9H18O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "158.2384",
        "optical_activity": "NONE",
        "references": [
          "479f9f50-2ebb-43d0-a7c1-d1ab0d5aa71f",
          "8b32cc83-c002-4607-8d6f-50db7b81052d"
        ],
        "stereo_centers": 0
      },
      "unii": "45R404Y5X8"
    }
  ]
}