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      "structure": {
        "id": "7a23994a-1c33-4236-9b50-1adc443bdba2",
        "molfile": "\n  Marvin  01132106212D          \n\n 10 10  0  0  0  0            999 V2000\n    7.2980   -5.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8809   -4.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0673   -4.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6456   -5.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0673   -5.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8809   -5.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6456   -6.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6456   -3.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9299   -5.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9299   -4.5301    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  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  1 10  1  0  0  0  0\nM  END",
        "smiles": "CC1=CC(=O)CC(C)(C)C1",
        "formula": "C9H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "138.2072",
        "optical_activity": "NONE",
        "references": [
          "061de1cd-86b9-4b41-913c-d23785f531e2",
          "e96ca615-f081-4a5f-94e8-cabab04b4f65"
        ],
        "stereo_centers": 0
      },
      "unii": "2BR99VR6WA"
    }
  ]
}