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        "molfile": "\n   JSDraw211182419492D\n\n 10 10  0  0  0  0              0 V2000\n   21.2155   -4.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5678   -5.7449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5704   -7.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2288   -8.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2288   -9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5704  -10.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9224   -9.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9224   -8.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2733   -7.3046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6245   -8.0844    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  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  3  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\nM  END",
        "smiles": "COc1ccccc1OC",
        "formula": "C8H10O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "138.1641",
        "optical_activity": "NONE",
        "references": [
          "7a95968a-5db1-4a77-9e91-6f3aaf3f89c6",
          "b6afebf1-43a4-40d2-9778-42911d5211b9"
        ],
        "stereo_centers": 0
      },
      "unii": "61WJZ2Q41I"
    }
  ]
}