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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c9c9d1db-9444-4e57-acf9-f2066d1f9967"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "434.9618",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "28a7acb5-de0a-4f1c-bd44-e32cc681083e",
      "version": "7",
      "structure": {
        "id": "b6157f18-1fb3-4f08-b55e-b845e1835130",
        "molfile": "\n  Marvin  01132109262D          \n\n 22 22  0  0  0  0            999 V2000\n    8.8951   -7.6131    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.7201   -9.0420    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.5931   -8.7401    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.4510   -3.7900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.3240   -3.4880    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.1490   -4.9169    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.4510   -7.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5931   -5.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0221   -7.0900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0221   -5.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7365   -8.3276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3076   -4.2025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3076   -6.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7365   -6.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3076   -5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7365   -5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0221   -7.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0221   -4.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3076   -8.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7365   -4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4510   -7.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5931   -4.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1 19  1  0  0  0  0\n  2 19  1  0  0  0  0\n  3 19  1  0  0  0  0\n  4 20  1  0  0  0  0\n  5 20  1  0  0  0  0\n  6 20  1  0  0  0  0\n  7 21  2  0  0  0  0\n  8 22  2  0  0  0  0\n  9 13  1  0  0  0  0\n  9 14  1  0  0  0  0\n  9 17  1  0  0  0  0\n 10 15  1  0  0  0  0\n 10 16  1  0  0  0  0\n 10 18  1  0  0  0  0\n 11 17  1  0  0  0  0\n 11 21  1  0  0  0  0\n 12 18  1  0  0  0  0\n 12 22  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 20  1  0  0  0  0\nM  END",
        "smiles": "C1CN(CCN1C(C(Cl)(Cl)Cl)NC=O)C(C(Cl)(Cl)Cl)NC=O",
        "formula": "C10H14Cl6N4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "434.9618",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "93b3e357-f385-4e8b-9521-97cdc4c7c993",
          "4d853899-4cfc-4e11-a834-44ad6b10de5d"
        ],
        "stereo_centers": 2
      },
      "unii": "N1A4W8U0HH"
    }
  ]
}