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          "smiles": "CCCCCCCCCCCCCOC(=O)CC(C(=O)OCCCCCCCCCCCCC)S(=O)(=O)[O-]",
          "formula": "C30H57O7S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f812efb0-6307-4e44-94d4-c0c287ca7bdc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "561.8366",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1ce33162-75da-49bb-93cd-df3bf6fbcf3d",
      "version": "5",
      "structure": {
        "id": "6efde7c6-6881-430c-be13-67195447598c",
        "molfile": "\n  Marvin  01132105462D          \n\n 39 37  0  0  0  0            999 V2000\n   11.8402   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5548   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2420   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9566   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9566   -4.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6712   -6.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3858   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1004   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8150   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5297   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2443   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9589   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6736   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3882   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1028   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8174   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5320   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2466   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9613   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5548   -4.8825    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3794   -4.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7303   -4.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5548   -4.0579    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.8402   -6.9439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1256   -5.7070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4110   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6964   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9817   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2671   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5525   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8379   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1233   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4416   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7270   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0124   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2978   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5831   -5.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8685   -6.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8402   -3.6456    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  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 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n  2 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  2  0  0  0  0\n 20 23  1  0  0  0  0\n  1 24  2  0  0  0  0\n  1 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 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\nM  CHG  2  23  -1  39   1\nM  END",
        "smiles": "CCCCCCCCCCCCCOC(=O)CC(C(=O)OCCCCCCCCCCCCC)S(=O)(=O)[O-].[Na+]",
        "formula": "C30H57O7S.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "584.8264",
        "optical_activity": "( + / - )",
        "references": [
          "82a1eeed-36df-4bab-af11-e4822386c060",
          "7dd0471c-ad99-42da-aad7-8a00be687ad8"
        ],
        "stereo_centers": 1
      },
      "unii": "6K3RP4J1EB"
    }
  ]
}