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          "formula": "C21H38N",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "749a50f7-2aca-480b-9cf1-e7c25f1344f8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "304.5339",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fa5f2d12-9ad3-4dcb-b632-77cc951e7926",
      "version": "10",
      "structure": {
        "id": "cdb6b924-2a11-42ca-8820-e31453c73d03",
        "molfile": "\n  Marvin  01132110372D          \n\n 23 22  0  0  0  0            999 V2000\n    5.3157   -4.8208    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.8932   -5.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6897   -5.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5939   -5.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9499   -4.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8440   -4.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9063   -4.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2543   -5.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8772   -4.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5264   -5.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8097   -4.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1631   -5.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1059   -5.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3841   -4.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3197   -5.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0363   -4.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7478   -5.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4619   -4.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2379   -4.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0457   -5.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7029   -4.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2752   -4.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1352   -5.9009    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  3  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12  9  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 12  1  0  0  0  0\n 19 10  1  0  0  0  0\n 20  8  1  0  0  0  0\n 21  7  2  0  0  0  0\n 22 21  1  0  0  0  0\n 20 22  2  0  0  0  0\nM  CHG  2   1   1  23  -1\nM  END",
        "smiles": "CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Br-]",
        "formula": "C21H38N.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "384.4374",
        "optical_activity": "NONE",
        "references": [
          "fabe83ab-29ff-4efd-97f1-e02126e05a35",
          "8006e8ae-aeba-4113-b178-7af66c2cf927"
        ],
        "stereo_centers": 0
      },
      "unii": "IRY12B2TQ6"
    }
  ]
}