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        "molfile": "\n  Marvin  01132112222D          \n\n 20 21  0  0  0  0            999 V2000\n    2.1376   -2.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1376   -1.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -2.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -1.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7090   -2.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8519   -2.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7090   -1.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8519   -3.7291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5738   -2.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -3.7291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8519   -1.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2881   -1.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7217   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5738   -1.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7217   -1.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0023   -0.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2881   -0.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0023   -1.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4282    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  1  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  6  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  2  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 16  2  0  0  0  0\n 14  9  1  0  0  0  0\n 15  7  1  0  0  0  0\n 16 19  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 12  1  0  0  0  0\n 19 12  2  0  0  0  0\n 20 13  1  0  0  0  0\n  7  4  2  0  0  0  0\n 17 13  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1CCC(=O)c2c(cc(cc2O)O)O)O",
        "formula": "C15H14O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "274.2692",
        "optical_activity": "NONE",
        "references": [
          "c5bff8bd-6c24-4d62-934c-9c6bf78a8bca",
          "4192f433-dd91-4e7c-8a89-a0de4e23c668"
        ],
        "stereo_centers": 0
      },
      "unii": "S5J5OE47MK"
    }
  ]
}