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          "molfile": "\n  Marvin  01132105162D          \n\n 13 13  0  0  0  0            999 V2000\n    0.7341   -2.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0337   -2.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6666   -2.4670    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3697   -2.8742    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0674   -2.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8068   -2.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5123   -2.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5227   -1.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7912   -1.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0830   -1.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4086   -1.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6459   -1.6265    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.4008   -0.4462    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  6  5  1  0  0  0  0\n  5 10  2  0  0  0  0\n  6  7  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 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  2  0  0  0  0\nM  CHG  1  12  -1\nM  END",
          "smiles": "CC[Hg]Sc1ccccc1C(=O)[O-]",
          "formula": "C9H9HgO2S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "787c6047-b4f1-41dc-bc41-d088723deead"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "381.8322",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b2ddff52-2827-49a2-b447-a71115289296",
      "version": "33",
      "structure": {
        "id": "d02dfd32-2a95-48ed-9dbb-63bf7cf88a92",
        "molfile": "\n  Marvin  01132110462D          \n\n 14 13  0  0  0  0            999 V2000\n   -2.0830   -1.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4086   -1.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0674   -2.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6459   -1.6265    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.4008   -0.4462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3697   -2.8742    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6666   -2.4670    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7912   -1.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8068   -2.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0337   -2.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5227   -1.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7341   -2.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5123   -2.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0882   -1.6265    0.0000 Na  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  2  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  8  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n  9 13  2  0  0  0  0\nM  CHG  2   4  -1  14   1\nM  END",
        "smiles": "CC[Hg]Sc1ccccc1C(=O)[O-].[Na+]",
        "formula": "C9H9HgO2S.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "404.8219",
        "optical_activity": "NONE",
        "references": [
          "2a8cc78d-1687-430b-986c-b5f777f9fdea",
          "e8620eec-223e-4bb2-a2e0-28a64ea8bdab",
          "f7018afc-948b-4a09-b9fd-994e9e11c05d"
        ],
        "stereo_centers": 0
      },
      "unii": "2225PI3MOV"
    }
  ]
}