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      "structure": {
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        "molfile": "\n  Marvin  01132102262D          \n\n 37 36  0  0  0  0            999 V2000\n   15.0980  -10.4349    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.6368  -10.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3513  -10.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3513  -11.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6368  -12.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6368  -12.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9224  -13.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2079  -12.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2079  -12.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9224  -11.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9224  -10.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2079  -10.4435    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7954  -11.1580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6204   -9.7291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4934  -10.0310    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0658  -10.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7803  -10.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4948  -10.4435    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0822   -9.7291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9072  -11.1580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2092  -10.0310    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0658   -9.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3513   -9.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3513   -8.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0658   -7.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0658   -7.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7803   -6.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7803   -5.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4948   -5.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4948   -4.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2092   -4.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2092   -3.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9237   -3.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9237   -2.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6382   -3.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6368   -9.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0980  -10.4349    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n  5 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  2  0  0  0  0\n 12 15  1  0  0  0  0\n  3 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  2  0  0  0  0\n 18 21  1  0  0  0  0\n 16 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  1  0  0  0  0\n 23 36  1  0  0  0  0\n 36  2  2  0  0  0  0\nM  CHG  4   1   1  15  -1  21  -1  37   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  37\nM  SPA   1  1   1\nM  SDI   1  4   14.6780  -10.8549   14.6780  -10.0149\nM  SDI   1  4   15.5180  -10.0149   15.5180  -10.8549\nM  SMT   1 2\nM  END",
        "smiles": "CC(C)CCCCCCCCCc1ccc(c(c1)OS(=O)(=O)[O-])Oc2ccccc2OS(=O)(=O)[O-].[Na+].[Na+]",
        "formula": "C24H32O9S2.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "574.6181",
        "optical_activity": "NONE",
        "references": [
          "966d7f99-6b46-4210-bdb5-382c0fbc5005",
          "a0e11394-5b80-433b-8649-3bcb8f052082"
        ],
        "stereo_centers": 0
      },
      "modifications": {
        "uuid": "6a512e73-ba83-46fd-bb57-90457fd33e54"
      },
      "unii": "IH3PN4WI2Y"
    }
  ]
}