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          "molfile": "\n  Marvin  01132102362D          \n\n 12 11  0  0  0  0            999 V2000\n   -0.1581   -0.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4242    0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1923   -0.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7645   -0.8258    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.6878   -0.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0652   -0.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9151    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9151    0.9990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6129   -0.2460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3082    0.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0737   -0.2912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3006    1.0265    0.0000 O   0  0  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  4  3  1  0  0  0  0\n  5  3  1  0  0  0  0\n  3  7  1  0  0  0  0\n  6  5  1  0  0  0  0\n  8  7  2  0  0  0  0\n  7  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  2  0  0  0  0\nM  END",
          "smiles": "CCC(CC)(C(=O)NC(=O)N)Br",
          "formula": "C7H13BrN2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2db3495e-98c2-429f-bc7b-dc03075d6192"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "237.0941",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6446572e-7372-44db-be47-a3810900fe46",
      "version": "13",
      "structure": {
        "id": "ea56a0cc-fac5-41a7-83f0-17e063bb7782",
        "molfile": "\n  Marvin  01132112072D          \n\n 12 11  0  0  0  0            999 V2000\n    2.6129   -0.2460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9151    0.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3082    0.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1923   -0.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9151    0.9990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3006    1.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0737   -0.2912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7645   -0.8258    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.4242    0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6878   -0.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1581   -0.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0652   -0.9312    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  2  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7  3  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\nM  END",
        "smiles": "CCC(CC)(C(=O)NC(=O)N)Br",
        "formula": "C7H13BrN2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "237.0941",
        "optical_activity": "NONE",
        "references": [
          "aedca84c-84e0-49c4-874e-5f95fbba93b8",
          "288b57d8-31f5-459e-86bb-f6e8aeccd3f2",
          "768c87fe-e404-4926-9210-5d4e3c104e69"
        ],
        "stereo_centers": 0
      },
      "unii": "0Y299JY9V3"
    }
  ]
}