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        "molfile": "\n  Marvin  01132102572D          \n\n 13 13  0  0  0  0            999 V2000\n    2.8615   -1.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1351   -1.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5775   -1.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1351   -2.4608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2909   -1.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4372   -1.2407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7238   -1.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0095   -1.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2987   -0.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0095    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7411   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7411   -0.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  5  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  9  2  0  0  0  0\n 12  8  1  0  0  0  0\n 13 11  1  0  0  0  0\n 13 12  2  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)/C=C/c1ccccc1",
        "formula": "C11H12O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "176.2122",
        "optical_activity": "NONE",
        "references": [
          "39220f46-f000-4cee-9be8-a0b27a4b417b",
          "9eaeead2-37da-4c4c-8639-630f2d8535d2"
        ],
        "stereo_centers": 0
      },
      "unii": "C023P3M5JJ"
    }
  ]
}