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          "molecular_weight": "365.464",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4318d22a-d1b5-4e87-95d4-8c2af7842c3e",
      "version": "5",
      "structure": {
        "id": "64fddfdb-a315-42d6-b77d-67fd36532e43",
        "molfile": "\n  Marvin  01132105152D          \n\n 25 23  0  0  0  0            999 V2000\n   10.1767   -6.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1767   -7.5331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8911   -6.2956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6056   -6.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3201   -6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0345   -6.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7490   -6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4634   -6.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0333   -5.4706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7464   -6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4608   -6.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1753   -6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8898   -6.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6043   -6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3188   -6.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0333   -6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4622   -6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7477   -6.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7477   -7.5331    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4621   -7.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0333   -7.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4621   -7.1206    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.6917   -8.7095    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.6043   -5.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6056   -7.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n 16  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  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 18  1  0  0  0  0\n 18 17  1  0  0  0  0\n  1 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  2  0  0  0  0\n 19 22  1  0  0  0  0\n 14 24  1  0  0  0  0\n  4 25  1  0  0  0  0\nM  CHG  2  22  -1  23   1\nM  END",
        "smiles": "CCCCC(C)OC(=O)CC(C(=O)OC(C)CCCC)S(=O)(=O)[O-].[Na+]",
        "formula": "C16H29O7S.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "388.4537",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "c82e7d20-4693-49cf-9b27-a076a2fdcb1b",
          "ba488580-99e4-461d-ac0a-2d0e417b01b1"
        ],
        "stereo_centers": 3
      },
      "unii": "772Y8KZU65"
    }
  ]
}