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          "molfile": "\n  Marvin  01132112502D          \n\n  9  9  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8359    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2410   -0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0510   -0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4716   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3074   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7151   -0.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3074   -1.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4716   -1.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  9  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)CC=O",
          "formula": "C8H8O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fecffbe8-5d4e-4399-aaab-26469436ed65"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "120.1488",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4c2c08e4-4346-4f5f-a937-0c32aeb7e2ac",
      "version": "14",
      "structure": {
        "id": "7b2cc13c-a261-4626-8229-82da25157157",
        "molfile": "\n  Marvin  01132106242D          \n\n  9  9  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8359    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0510   -0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2410   -0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4716   -1.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4716   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3074   -0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3074   -1.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7151   -0.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  5  1  0  0  0  0\n  9  7  1  0  0  0  0\n  8  9  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CC=O",
        "formula": "C8H8O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "120.1488",
        "optical_activity": "NONE",
        "references": [
          "eab0b043-a712-4cfc-9747-3f959409b11d",
          "4cb26910-21f1-41dc-9b15-6ba54df3a7ff"
        ],
        "stereo_centers": 0
      },
      "unii": "U8J5PLW9MR"
    }
  ]
}