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        "molfile": "\n  Marvin  01132107192D          \n\n 24 27  0  0  0  0            999 V2000\n    6.6164   -4.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3643   -3.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8499   -2.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3615   -2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6134   -1.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5782   -2.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8596   -1.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1523   -2.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1523   -3.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4373   -3.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7240   -3.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4373   -4.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7179   -4.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7179   -5.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4312   -6.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1433   -5.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7576   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5667   -6.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4125   -6.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5891   -6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0245   -7.4567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1433   -4.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8596   -3.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5782   -3.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 15  1  0  0  0  0\n 20 21  2  0  0  0  0\n 16 22  1  0  0  0  0\n 22 12  2  0  0  0  0\n  9 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24  2  1  0  0  0  0\n 24  6  2  0  0  0  0\nM  END",
        "smiles": "c1cc2c(cc1C(=O)c3ccc4c(c3)C(=O)OC4=O)C(=O)OC2=O",
        "formula": "C17H6O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "322.226",
        "optical_activity": "NONE",
        "references": [
          "0ccf381b-ae2f-4ffe-a8fe-b3ae1d93e0a0",
          "aac3e551-0d33-4268-a067-5a62b992f4b1"
        ],
        "stereo_centers": 0
      },
      "unii": "Y61GVA8097"
    }
  ]
}