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        "molfile": "\n  Marvin  01132112372D          \n\n 14 14  0  0  0  0            999 V2000\n    2.2675   -3.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0117   -3.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6055   -0.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6943   -3.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2939   -1.4235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4961   -2.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4898   -4.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4463   -3.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6689   -2.3527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2362   -2.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5495   -3.9922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1168   -3.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9266   -2.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8590   -3.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  8  6  1  0  0  0  0\n  2  1  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  8  4  1  0  0  0  0\n 10  5  1  0  0  0  0\n 10  6  2  0  0  0  0\n 11  7  1  0  0  0  0\n 12  8  2  0  0  0  0\n 13  9  1  0  0  0  0\n 13 10  1  0  0  0  0\n 14 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 14 13  2  0  0  0  0\nM  END",
        "smiles": "C=CCc1cc(c(c(c1)OC)O)OC",
        "formula": "C11H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "194.2275",
        "optical_activity": "NONE",
        "references": [
          "2443e63a-8a49-4caa-a7d0-c0d8b2939148",
          "db13394d-af4c-4885-ac63-7da25710b53f"
        ],
        "stereo_centers": 0
      },
      "unii": "8VF00YWP89"
    }
  ]
}