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          "molfile": "\n  Marvin  01132100322D          \n\n  9  9  0  0  0  0            999 V2000\n    5.0680   -5.6954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6661   -5.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4575   -5.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7289   -6.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5482   -6.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7874   -5.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5699   -5.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7281   -4.2586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1127   -4.8693    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  9  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  9  1  0  0  0  0\n  7  8  2  0  0  0  0\nM  END",
          "smiles": "c1cc(CO)oc1C=O",
          "formula": "C6H6O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8b5da00d-befa-4cbc-a27c-1ff620ac36d4"
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          "molecular_weight": "126.1103",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9353b517-49e9-482c-ade6-4e0f82546d56",
      "version": "13",
      "structure": {
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        "molfile": "\n  Marvin  01132103112D          \n\n  9  9  0  0  0  0            999 V2000\n    7.7874   -5.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1127   -4.8693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4575   -5.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6661   -5.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0680   -5.6954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7289   -6.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5482   -6.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5699   -5.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7281   -4.2586    0.0000 O   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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  1  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  2  0  0  0  0\nM  END",
        "smiles": "c1cc(CO)oc1C=O",
        "formula": "C6H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "126.1103",
        "optical_activity": "NONE",
        "references": [
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          "c94dee52-30e2-4e31-a168-c3cafd97514f"
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}