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          "molfile": "\n  Marvin  01132108352D          \n\n 10  9  0  0  1  0            999 V2000\n    2.6640   -2.8232    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    1.9448   -2.4190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6640   -3.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3614   -4.0616    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0807   -3.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7781   -4.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4756   -3.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3832   -2.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3832   -1.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1026   -2.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  8  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\nM  END",
          "smiles": "C=CCSC[C@@H](C(=O)O)N",
          "formula": "C6H11NO2S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "81f611a9-e65c-4098-be86-4754bc5863f0"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "161.2234",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8c23d72d-14af-4cfc-89d7-2470b3ef95cd",
      "version": "19",
      "structure": {
        "id": "0dba7322-b6cb-4250-b61d-a988e38f5d61",
        "molfile": "\n  Marvin  01132100572D          \n\n 10  9  0  0  1  0            999 V2000\n    5.4756   -3.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7781   -4.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0807   -3.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3832   -1.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1026   -2.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3614   -4.0616    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9448   -2.4190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3832   -2.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6640   -3.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6640   -2.8232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  8  4  2  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n 10  7  1  6  0  0  0\n 10  8  1  0  0  0  0\n 10  9  1  0  0  0  0\nM  END",
        "smiles": "C=CCSC[C@@H](C(=O)O)N",
        "formula": "C6H11NO2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "161.2234",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "64d4c384-2039-48ab-9c0c-643ace2f9101",
          "6a4d4bc9-aa85-4e3e-bc94-032b6380f944"
        ],
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      },
      "unii": "81R3X99M15"
    }
  ]
}