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          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "530ed70c-10c3-4551-8838-bdbde5a5c427",
      "version": "8",
      "structure": {
        "id": "f7914a49-02ca-4f2a-987c-a3614d39742b",
        "molfile": "\n  Marvin  01132112502D          \n\n 22 18  0  0  0  0            999 V2000\n   14.8191  -15.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5378  -15.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2472  -15.4645    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5378  -14.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2519  -14.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9704  -14.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6845  -14.6497    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.9704  -13.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8237  -14.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1143  -14.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1143  -13.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4002  -14.6497    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5378  -13.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0142  -16.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3001  -15.7319    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   10.7074  -15.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8835  -15.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5860  -16.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8766  -15.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1625  -16.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8214  -16.5261    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n   18.8214  -16.5261    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13  4  1  0  0  0  0\n  1  2  2  0  0  0  0\n  3  2  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n  6  5  1  0  0  0  0\nM  CHG  6   3  -1   7  -1  12  -1  15   1  21   1  22   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  21  22\nM  SPA   1  1  21\nM  SDI   1  4   18.4014  -16.9461   18.4014  -16.1061\nM  SDI   1  4   19.2414  -16.1061   19.2414  -16.9461\nM  SMT   1 2\nM  END",
        "smiles": "C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C[N+](C)(C)CCO.[H+].[H+]",
        "formula": "C6H5O7.C5H14NO.2H",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "295.2868",
        "optical_activity": "NONE",
        "references": [
          "a3f3ab61-5b1e-4eac-bb93-af2abd0d198d",
          "2983be95-1955-4063-9938-a8921335ca0b"
        ],
        "stereo_centers": 0
      },
      "unii": "DQ8HHP07GL"
    }
  ]
}