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        "molfile": "\n  Marvin  01132106192D          \n\n 10  9  0  0  0  0            999 V2000\n    1.8243   -0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4039   -1.4273    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.4039    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6573   -0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0622   -1.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9003   -1.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9003    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3052   -0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4947    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  8  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  CHG  2   2  -1  10   1\nM  END",
        "smiles": "c1ccc(cc1)C(=O)[O-].[K+]",
        "formula": "C7H5O2.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "160.212",
        "optical_activity": "NONE",
        "references": [
          "4749f933-de98-41df-885b-657e4ae75a88",
          "7f6fe1f6-e734-4104-8eae-5512c7feab9f"
        ],
        "stereo_centers": 0
      },
      "unii": "763YQN2K7K"
    }
  ]
}