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        "molfile": "\n  Marvin  01132104292D          \n\n 20 21  0  0  1  0            999 V2000\n    4.2396   -3.1810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.8271   -3.8955    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0021   -3.8955    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.5896   -3.1810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0021   -2.4666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.8271   -2.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5896   -1.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7646   -1.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7646   -3.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5896   -4.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2396   -4.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0646   -3.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4771   -2.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3021   -2.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7146   -1.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3021   -1.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4771   -1.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0646   -1.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7146   -0.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5396   -0.3232    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  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  1  1  0  0  0  0\n  5  7  1  1  0  0  0\n  8  7  1  0  0  0  0\n  4  9  1  6  0  0  0\n  3 10  1  1  0  0  0\n  2 11  1  6  0  0  0\n  1 12  1  1  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 13  1  0  0  0  0\n 19 16  1  0  0  0  0\n 20 19  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O",
        "formula": "C13H18O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "286.2783",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "51761756-c8c9-4d99-88ec-d113f56b6b7a",
          "330120a4-b2a6-4cef-a290-20c450e9d798"
        ],
        "stereo_centers": 5
      },
      "unii": "5YS9U2W3RQ"
    }
  ]
}