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      "structure": {
        "id": "78bfd339-9357-4711-b2c5-96e07f660249",
        "molfile": "\n  Marvin  01132106162D          \n\n 13 13  0  0  0  0            999 V2000\n    7.2529   -4.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5949   -5.1120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7680   -5.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3525   -4.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5318   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1189   -5.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5319   -5.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3573   -5.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2931   -5.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8769   -4.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0538   -4.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6375   -3.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6375   -5.1120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  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  8  3  1  0  0  0  0\n  6  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)CCc1ccc(cc1)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": [
          "d0f45638-acb7-48c2-b31e-fcb82f8bc53b",
          "b5772214-f2b4-482e-a618-ba88713eccb9"
        ],
        "stereo_centers": 0
      },
      "unii": "GVG47S4S5V"
    }
  ]
}