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        "molfile": "\n   JSDraw208192416422D\n\n 10 10  0  0  0  0              0 V2000\n   23.2437   -8.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5946   -9.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9461   -8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9466   -6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5957   -6.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2442   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8932   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5423   -6.9160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2977   -6.1354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2971   -9.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  2  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  4  9  1  0  0  0  0\n  3 10  1  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1C=O)O)O",
        "formula": "C7H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "138.121",
        "optical_activity": "NONE",
        "references": [
          "3b06f2c9-f1f4-4d13-9216-cfbdd1206012",
          "25a9495d-f9e4-4749-968b-41bfffbdd927"
        ],
        "stereo_centers": 0
      },
      "unii": "4PVP2HCH4T"
    }
  ]
}