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        "molfile": "\n  Marvin  01132110142D          \n\n  9  9  0  0  1  0            999 V2000\n    8.3978   -4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8116   -5.1809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5447   -3.7873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2992   -5.3569    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1410   -4.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2720   -4.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1057   -5.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8665   -4.1589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4595   -4.7144    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n  5  4  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  6  0  0  0\n  9  7  1  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
        "smiles": "C1[C@@H](C(=O)O)NC(=O)S1",
        "formula": "C4H5NO3S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "147.1537",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f6d3b319-c37d-4801-87ab-74b14291d050",
          "4c610aee-dd03-486d-bfd9-a51bf6cdf9fb"
        ],
        "stereo_centers": 1
      },
      "unii": "X7063P804E"
    }
  ]
}