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        "molfile": "\n  Marvin  01132110332D          \n\n 12 11  0  0  0  0            999 V2000\n    6.1209   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4106   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6956   -1.6546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9761   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9761   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2611   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4106   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1164   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8268   -2.8784    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5418   -3.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1209   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8359   -2.0534    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  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  4  1  0  0  0  0\n  2  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  1  2  0  0  0  0\n 12  1  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)NC(CCSC)C(=O)O",
        "formula": "C7H13NO3S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "191.2494",
        "optical_activity": "( + / - )",
        "references": [
          "abbfad37-de07-4f3d-a94d-e7bd991f5bec",
          "434f4cf2-72c8-4b57-8c18-dec5d028ffb7"
        ],
        "stereo_centers": 1
      },
      "unii": "383941IGXN"
    }
  ]
}