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        "molfile": "\n  Marvin  01132101252D          \n\n 12 12  0  0  0  0            999 V2000\n    3.9232   -5.6519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4948   -6.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9421   -4.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5347   -5.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9855   -7.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2986   -6.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7019   -5.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3325   -5.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2236   -7.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8543   -6.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8942   -5.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6600   -6.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  6  4  1  0  0  0  0\n  2  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  5  1  0  0  0  0\n 10  6  2  0  0  0  0\n 11  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 12 11  2  0  0  0  0\nM  END",
        "smiles": "COc1ccc(cc1OC)CO",
        "formula": "C9H12O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "168.1901",
        "optical_activity": "NONE",
        "references": [
          "72a78401-9459-4016-9efa-d9bd039fea50",
          "0ff46255-5d81-426a-a65c-a90f145ede88"
        ],
        "stereo_centers": 0
      },
      "unii": "MB4T4A711H"
    }
  ]
}