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          "molfile": "\n  Marvin  01132100392D          \n\n 13 13  0  0  0  0            999 V2000\n    5.0236   -1.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3151   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5809   -1.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5809   -0.5160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8724   -1.6506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1639   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1639   -0.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4273    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7188   -0.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0077   -0.0026    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.7188   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6634    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.4401   -1.6506    0.0000 C   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  2  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 13  2  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n  9 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  1  0  0  0  0\nM  END",
          "smiles": "CCC(=O)Nc1ccc(c(c1)Cl)Cl",
          "formula": "C9H9Cl2NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ceceb552-1fa1-4f2a-a397-6bd964624db9"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "218.0801",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d8344fa0-cfc5-4315-8682-efd9fc127585",
      "version": "9",
      "structure": {
        "id": "0fd7dd68-cfc0-49ea-8619-56b665e21ebf",
        "molfile": "\n  Marvin  01132101032D          \n\n 13 13  0  0  0  0            999 V2000\n    0.7188   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4401   -1.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5809   -1.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8724   -1.6506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1639   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7188   -0.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5809   -0.5160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4273    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6634    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.1639   -0.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0077   -0.0026    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.3151   -1.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0236   -1.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  6  2  0  0  0  0\n  9  1  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12  3  1  0  0  0  0\n 13 12  1  0  0  0  0\n 10  5  2  0  0  0  0\nM  END",
        "smiles": "CCC(=O)Nc1ccc(c(c1)Cl)Cl",
        "formula": "C9H9Cl2NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "218.0801",
        "optical_activity": "NONE",
        "references": [
          "32fb70f5-04b6-4ae4-be37-d85bc0178f07",
          "3a068e13-1a0c-4d9c-8368-54a8d963090e"
        ],
        "stereo_centers": 0
      },
      "unii": "F57I4G0520"
    }
  ]
}