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      "structure": {
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        "molfile": "\n  Marvin  01132111062D          \n\n 25 22  0  0  0  0            999 V2000\n   15.7071   -8.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4216   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1360   -8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8505   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8505   -9.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5650   -8.2281    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.7071   -7.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4216   -6.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4216   -6.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7071   -5.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1360   -5.7531    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.9926   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2782   -8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5637   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8492   -8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1347   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4203   -8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7058   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9913   -8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2769   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5624   -8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8479   -8.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1334   -8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5313   -5.5000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   19.5313   -5.5000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  3  4  1  0  0  0  0\n  1  2  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\n  8  9  1  0  0  0  0\n  1  7  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n  1 12  1  0  0  0  0\nM  CHG  4   6  -1  11  -1  24   1  25   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  24  25\nM  SPA   1  1  24\nM  SDI   1  4   19.1113   -5.9200   19.1113   -5.0800\nM  SDI   1  4   19.9513   -5.0800   19.9513   -5.9200\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]",
        "formula": "C18H33NO4.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "373.4392",
        "optical_activity": "NONE",
        "references": [
          "07e44054-02fa-4f3c-94cf-a11390914020",
          "c8c425dd-db4e-43bf-87a8-c23092655b59"
        ],
        "stereo_centers": 0
      },
      "unii": "KAS63U0A87"
    }
  ]
}