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          "molfile": "\n  Marvin  01132102502D          \n\n  9  9  0  0  0  0            999 V2000\n    2.8590   -1.6682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1403   -1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1403   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4399    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7187   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7187   -1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4399   -1.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4399   -2.4932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  8  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
          "smiles": "c1cc(c(c(c1)O)O)O",
          "formula": "C6H6O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7e39b3f0-2261-4342-a3bc-687690feb712"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "126.1103",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "43de8c66-2438-4596-9792-96bf0449e2e3",
      "version": "14",
      "structure": {
        "id": "69caeda5-2455-4fa2-9b1a-1360470e21ae",
        "molfile": "\n  Marvin  01132105302D          \n\n  9  9  0  0  0  0            999 V2000\n    1.4399   -1.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7187   -1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1403   -1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4399   -2.4932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8590   -1.6682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4399    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1403   -0.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7187   -0.4229    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  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  3  2  0  0  0  0\n  9  2  1  0  0  0  0\n  9  7  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c(c(c1)O)O)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": [
          "2928745e-80bd-41e7-bbfa-c053b2b7b5e1",
          "74e8b9a1-f569-44ef-b8ea-4b47e91e53b4"
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        "stereo_centers": 0
      },
      "unii": "01Y4A2QXY0"
    }
  ]
}