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        "molfile": "\n  Marvin  01132111472D          \n\n 11 10  0  0  0  0            999 V2000\n    0.7128   -0.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8684   -0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2189   -1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4358   -1.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7128   -0.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8634    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6142   -1.1678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8817   -1.1931    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1562   -0.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5439   -0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3 11  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  9  1  0  0  0  0\nM  END",
        "smiles": "C(CSCCC(=O)O)C(=O)O",
        "formula": "C6H10O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "178.2075",
        "optical_activity": "NONE",
        "references": [
          "41198f61-874c-4cc3-9af4-3f186b18f458",
          "dc7432c1-bee3-4da4-bc6f-a939339fe74e"
        ],
        "stereo_centers": 0
      },
      "unii": "3BBK323ED8"
    }
  ]
}