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        "molfile": "\n  Marvin  01132104282D          \n\n 14 15  0  0  0  0            999 V2000\n    7.3851   -5.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5690   -5.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1607   -5.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3343   -5.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9219   -5.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0996   -5.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3300   -4.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1501   -4.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7868   -5.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6155   -5.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0345   -5.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8545   -5.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6195   -4.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7995   -4.3477    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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  7  1  0  0  0  0\n  2  8  2  0  0  0  0\n  1  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 13  2  0  0  0  0\n  1 14  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1-c2ccc(cc2)O)O",
        "formula": "C12H10O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "186.207",
        "optical_activity": "NONE",
        "references": [
          "5ebed4e8-26c1-4360-8422-2d4628d2a54e",
          "277c4e75-81b5-4e09-82fe-4e27a2f535ae"
        ],
        "stereo_centers": 0
      },
      "unii": "R8994A0904"
    }
  ]
}