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          "molfile": "\n  Marvin  01132110302D          \n\n 11 12  0  0  0  0            999 V2000\n    3.5810   -1.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8576   -1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8576   -0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1471    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4314   -0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7183    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7183   -1.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4314   -1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1471   -1.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  3  2  1  0  0  0  0\n  2 11  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 10  2  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "c1ccc2c(c1)ccc(=O)o2",
          "formula": "C9H6O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "43e001b5-3868-4f7b-926d-52145d7f6ae4"
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          "ez_centers": 0,
          "molecular_weight": "146.1431",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c2de4841-35a4-4a8d-81b8-fba6623c3fac",
      "version": "26",
      "structure": {
        "id": "0fb6b754-6ee8-4a00-b670-7dc40f4db839",
        "molfile": "\n  Marvin  01132101032D          \n\n 11 12  0  0  0  0            999 V2000\n    2.1471   -1.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8576   -1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1471    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4314   -1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8576   -0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4314   -0.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5810   -1.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7183   -1.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7183    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.4149    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  6  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  2  2  0  0  0  0\n  8  4  1  0  0  0  0\n  9  6  1  0  0  0  0\n 10  8  2  0  0  0  0\n 11 10  1  0  0  0  0\n  5  3  2  0  0  0  0\n 11  9  2  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)ccc(=O)o2",
        "formula": "C9H6O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "146.1431",
        "optical_activity": "NONE",
        "references": [
          "4016a54c-bf65-43b8-8278-8fc27d76166f",
          "296f67da-c28b-4636-89b3-8ab251b9eb7f"
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}