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          "molecular_weight": "354.3094",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e9f8691c-7a21-4cf0-a796-384d49398a0c",
      "version": "7",
      "structure": {
        "id": "f861e289-6c4d-4e02-a945-1bce55c60259",
        "molfile": "\n  Marvin  01132112522D          \n\n 25 26  0  0  1  0            999 V2000\n    5.5046   -4.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9711   -4.3384    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.6860   -3.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6860   -3.1029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.9711   -2.6909    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.2610   -3.1029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2610   -3.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5460   -2.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9711   -1.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4009   -2.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1157   -3.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8306   -2.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5408   -3.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2557   -2.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9706   -3.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6854   -2.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6854   -1.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9706   -1.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2557   -1.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4003   -1.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4003   -3.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1157   -3.9265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4423   -4.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7234   -5.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6325   -4.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  6  0  0  0\n  2  3  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  7  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  6  8  1  1  0  0  0\n  5  9  1  6  0  0  0\n  4 10  1  6  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 14 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n 16 21  1  0  0  0  0\n 11 22  2  0  0  0  0\n  2 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1/C=C/C(=O)O[C@@H]2C[C@](C[C@H]([C@@H]2O)O)(C(=O)O)O)O)O",
        "formula": "C16H18O9",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 1,
        "molecular_weight": "354.3094",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "49804055-3850-485d-b069-bd8131e779b3",
          "4cdfdef0-4fab-4634-8293-5069bfa20dce"
        ],
        "stereo_centers": 4
      },
      "unii": "O4601UER1Z"
    }
  ]
}