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        "molfile": "\n  Marvin  01132101362D          \n\n 14 14  0  0  0  0            999 V2000\n   10.4170   -6.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6221   -3.7302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1972   -5.0266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0137   -3.8537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4887   -5.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8674   -4.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1843   -3.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5634   -5.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9500   -4.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8037   -4.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -3.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6330   -5.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0508   -5.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3738   -4.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  7  6  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  9  3  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10  5  1  0  0  0  0\n 10  6  2  0  0  0  0\n 11  7  2  0  0  0  0\n 12  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 10  1  0  0  0  0\n 14 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 14 13  2  0  0  0  0\nM  END",
        "smiles": "COc1cc(ccc1O)C(C(=O)O)O",
        "formula": "C9H10O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.1731",
        "optical_activity": "( + / - )",
        "references": [
          "2a97a353-80eb-46ae-9c59-308658828e30",
          "e38397d9-af53-4639-a406-2b7a585c0d10"
        ],
        "stereo_centers": 1
      },
      "unii": "0DQI268449"
    }
  ]
}