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        "molfile": "\n  Marvin  01132103582D          \n\n 12 12  0  0  1  0            999 V2000\n    8.7253   -5.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4398   -5.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4398   -4.6345    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.7253   -4.2220    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.0109   -4.6345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.0109   -5.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2964   -4.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7253   -3.3970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1543   -4.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7253   -6.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4398   -7.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0109   -7.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  1  0  0  0\n  4  8  1  6  0  0  0\n  3  9  1  6  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\nM  END",
        "smiles": "C1=C(C[C@H]([C@@H]([C@@H]1O)O)O)C(=O)O",
        "formula": "C7H10O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "174.1516",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "93c54ba3-902b-44e6-ba37-496e23c65435",
          "173875b7-5895-4f05-801f-7087b98c3a2c"
        ],
        "stereo_centers": 3
      },
      "unii": "29MS2WI2NU"
    }
  ]
}