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      "uuid": "ceb3b699-a59b-4f3c-a81e-cdf7bba954b3",
      "version": "7",
      "structure": {
        "id": "1fd24956-3078-4b7a-b380-d1b824210c3a",
        "molfile": "\n  Marvin  01132101492D          \n\n 12 11  0  0  0  0            999 V2000\n    5.6724   -4.4528    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4988   -4.4528    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2727   -4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0205   -4.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7112   -4.8988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3497   -4.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0205   -3.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6724   -5.2616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3895   -5.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8591   -4.4528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4568   -5.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6724   -3.6265    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  5  6  1  0  0  0  0\n  4  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  2  0  0  0  0\nM  END",
        "smiles": "CNC(=O)CSP(=O)(OC)OC",
        "formula": "C5H12NO4PS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "213.1931",
        "optical_activity": "NONE",
        "references": [
          "0626dbd6-be9c-44a9-bffa-229c36b6cbbf",
          "3f58ef49-3144-42ed-9440-29f3aaa1b379"
        ],
        "stereo_centers": 0
      },
      "unii": "28U28EWE79"
    }
  ]
}