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            "uuid": "27c0dd65-e3f6-4b60-9f4f-483c7c7030fc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "283.47",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "de23a79c-b2cb-4729-aa50-f7250ec62df6",
      "version": "8",
      "structure": {
        "id": "09c23936-b609-4d17-a66c-d75ca450ea24",
        "molfile": "\n  Marvin  01132100462D          \n\n 21 19  0  0  0  0            999 V2000\n   -1.1337   -1.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8140   -2.1979    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.1337   -0.9534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3865   -2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2937   -1.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3300   -1.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6111   -2.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2951   -2.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0140   -1.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7484   -2.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4673   -1.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1861   -2.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8922   -1.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0281   -2.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7315   -1.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4530   -2.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1616   -1.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8650   -2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5865   -1.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0385   -1.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3963   -2.1979    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7 13  1  0  0  0  0\n  8 19  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  5  1  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  6  1  0  0  0  0\nM  CHG  2   2  -1  21   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-].[K+]",
        "formula": "C18H35O2.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "322.5683",
        "optical_activity": "NONE",
        "references": [
          "b312fb2b-e9c9-488a-84ce-6baf93075cb4",
          "f8a20b31-adeb-452e-81b1-068dce2539e9"
        ],
        "stereo_centers": 0
      },
      "unii": "17V812XK50"
    }
  ]
}