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        "molfile": "\n  Marvin  01132102292D          \n\n 10  9  0  0  1  0            999 V2000\n   11.1697   -5.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8841   -4.8138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.8841   -3.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5986   -5.2263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.5986   -6.0513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3131   -4.8138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.3131   -3.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0275   -5.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0275   -6.0513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4552   -4.8138    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  1  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  1  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  1  0  0  0\n  6  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  1  1  0  0  0  0\nM  END",
        "smiles": "C(=O)[C@@H]([C@H]([C@@H](CO)O)O)O",
        "formula": "C5H10O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "150.1301",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3bc73020-ded6-4eef-b9aa-9e3f29521a98",
          "ef7c83ba-ee13-455d-9dca-ffc147176140"
        ],
        "stereo_centers": 3
      },
      "unii": "A1TA934AKO"
    }
  ]
}