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      "uuid": "98121957-f78a-4f10-b880-5ffd53b2957f",
      "version": "7",
      "structure": {
        "id": "f388c76c-96bf-40a5-abcf-92861b4eaadc",
        "molfile": "\n  Marvin  01132112382D          \n\n  9  8  0  0  0  0            999 V2000\n    5.8763   -4.5479    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    5.8763   -3.7234    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.1617   -4.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8763   -2.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1617   -3.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5909   -4.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3055   -3.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7178   -3.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1300   -3.7234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  CHG  2   1  -1   2   1\nM  END",
        "smiles": "C[N+](C)(C)CC1CO1.[Cl-]",
        "formula": "C6H14NO.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "151.6346",
        "optical_activity": "( + / - )",
        "references": [
          "88a7251d-4e69-49fb-a852-e9b8153066d8",
          "6dcf4166-cafb-41a5-b19e-f2e892c3ed5e"
        ],
        "stereo_centers": 1
      },
      "unii": "283XH39M8X"
    }
  ]
}