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        "molfile": "\n  Marvin  01132106282D          \n\n 14 14  0  0  0  0            999 V2000\n    1.3946   -6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6806   -7.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3946   -6.1043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6806   -8.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0376   -6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1086   -7.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7516   -8.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7516   -7.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0376   -8.5845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4655   -8.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8225   -6.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5365   -7.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2505   -6.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9645   -7.3319    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  1  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  1  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  5  1  0  0  0  0\n  9  4  2  0  0  0  0\n 10  7  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n  7  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCOC(=O)c1ccc(cc1)O",
        "formula": "C11H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "194.2275",
        "optical_activity": "NONE",
        "references": [
          "421f4c19-2143-4f2f-a1f1-27531e6200ef",
          "716b7f3b-dd8c-4eef-a391-52df0d9f9e07"
        ],
        "stereo_centers": 0
      },
      "unii": "3QPI1U3FV8"
    }
  ]
}