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      "structure": {
        "id": "73999476-7eb9-4e84-aa66-93cf80f68906",
        "molfile": "\n  Marvin  01132105592D          \n\n 24 22  0  0  0  0            999 V2000\n   12.6465   -7.5754    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.8518   -9.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4393   -8.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6143   -8.6418    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4008   -7.8449    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6768   -9.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0893  -10.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9143  -10.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3268  -10.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1518  -10.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5643  -11.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3893  -11.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8018  -12.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6268  -12.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0393  -11.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8643  -11.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2768  -10.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1018  -10.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5143  -10.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3393  -10.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7518   -9.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5768   -9.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8018   -8.7850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6862   -9.4637    0.0000 O   0  0  0  0  0  0  0  0  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  6  2  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  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  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n  4 23  2  0  0  0  0\n  4 24  2  0  0  0  0\nM  CHG  2   1   1   5  -1\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOS(=O)(=O)[O-].[Na+]",
        "formula": "C18H35O4S.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "370.5246",
        "optical_activity": "NONE",
        "references": [
          "4f4cac5a-a49c-4ba1-b9f5-fb26b77917f0",
          "9650b409-a80a-42a5-b078-b888feb4c721"
        ],
        "stereo_centers": 0
      },
      "unii": "46F21X4586"
    }
  ]
}