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        "molfile": "\n  Marvin  01132111552D          \n\n 13 13  0  0  0  0            999 V2000\n    7.1367   -4.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5492   -5.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1367   -6.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3117   -6.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8992   -5.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3117   -4.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8992   -4.0153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3117   -3.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0743   -5.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6618   -6.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3742   -5.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7866   -6.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6116   -6.1587    0.0000 C   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  6  1  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  2 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\nM  END",
        "smiles": "C=CCc1ccc(c(c1)OC)OC",
        "formula": "C11H14O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "178.2281",
        "optical_activity": "NONE",
        "references": [
          "c2fe70f9-dcee-483e-b937-882a7ed97f9b",
          "6c72bd66-85d7-4029-846f-62f124b1f48b"
        ],
        "stereo_centers": 0
      },
      "unii": "29T9VA6R7M"
    }
  ]
}