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          "molecular_weight": "284.1383",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8230cf2b-5c23-492a-ac91-a61ef1a5b85a",
      "version": "6",
      "structure": {
        "id": "594c6c63-a1f7-48bf-9b91-867163692022",
        "molfile": "\n  Marvin  01132104382D          \n\n 18 20  0  0  1  0            999 V2000\n    5.3716   -4.4898    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.7846   -5.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6062   -5.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0192   -5.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8455   -5.9180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3285   -5.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0726   -4.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1141   -5.5050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.1141   -6.3311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8288   -5.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3285   -6.5873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0726   -7.3682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1141   -7.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1141   -4.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6062   -6.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7846   -6.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3716   -7.3463    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.3716   -5.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 12 11  2  0  0  0  0\n  5 11  1  0  0  0  0\n  9 13  1  6  0  0  0\n  8 14  1  6  0  0  0\n  4 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 16 18  2  0  0  0  0\n  2 18  1  0  0  0  0\nM  END",
        "smiles": "C[C@]12C[C@]2(C)C(=O)N(c3cc(cc(c3)Cl)Cl)C1=O",
        "formula": "C13H11Cl2NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "284.1383",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "33a5119f-5f12-4562-b05a-271eaffb5cd1",
          "9ceb65ac-6dbe-420b-8893-ef6183eb5f1e"
        ],
        "stereo_centers": 2
      },
      "unii": "EC2FI67U2Y"
    }
  ]
}