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            "units": "MOL RATIO",
            "uuid": "9a9be14a-c73c-44ca-892a-e42dbd46320c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "229.4026",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "774f4506-841d-4913-90a3-b2be46575ef5",
      "version": "12",
      "structure": {
        "id": "1c8c7abe-4982-4f0f-83bc-2bcccb2ee133",
        "molfile": "\n  Marvin  01132101392D          \n\n 16 15  0  0  0  0            999 V2000\n    0.7119   -0.4781    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.0728    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.4186   -0.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2419   -1.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1013   -1.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1435   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5661    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8594   -0.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7082   -0.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4226   -0.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1267   -0.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8476   -0.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5647   -0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2662   -0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9911   -0.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2832   -0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9 15  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16  7  1  0  0  0  0\nM  CHG  2   1   1   2  -1\nM  END",
        "smiles": "CCCCCCCCCCCC[N+](C)(C)[O-]",
        "formula": "C14H31NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "229.4026",
        "optical_activity": "NONE",
        "references": [
          "9b6cb407-55eb-4b6b-8b34-2715736250bd",
          "dbe7547c-10bf-4bb7-bd95-64b1e7949939"
        ],
        "stereo_centers": 0
      },
      "unii": "4F6FC4MI8W"
    }
  ]
}