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      "version": "27",
      "structure": {
        "id": "4f7c9c52-bd37-46cf-8203-57519e2f8ace",
        "molfile": "\n  Marvin  01132104092D          \n\n  8  7  0  0  0  0            999 V2000\n    1.3782   -0.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8834   -1.2228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0777   -0.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7720   -1.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.2280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8238   -0.5129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8653    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  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  5  1  0  0  0  0\nM  END",
        "smiles": "C(C(CO)(CO)N)O",
        "formula": "C4H11NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "121.1352",
        "optical_activity": "NONE",
        "references": [
          "3ed029f1-4a65-4236-8083-7071a21e35f2",
          "5ff02d3b-dc8f-44be-90c3-ff2f64b60cd1",
          "4ac406d9-7379-4aaf-be5c-251c7841a67e"
        ],
        "stereo_centers": 0
      },
      "unii": "023C2WHX2V"
    }
  ]
}