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        "molfile": "\n  Marvin  01132100242D          \n\n 13 13  0  0  0  0            999 V2000\n    3.4535   -1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7500   -1.6679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1698   -1.6295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4535   -0.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0440   -1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6012   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.0256    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.3456   -1.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0440   -0.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6140   -1.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3226    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8835   -1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1698   -2.4584    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  1  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6 11  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  5  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  2  0  0  0  0\n 12  3  1  0  0  0  0\n 13  3  1  0  0  0  0\n  6 10  2  0  0  0  0\nM  END",
        "smiles": "CN(C)C(=O)Nc1ccc(cc1)Cl",
        "formula": "C9H11ClN2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.6497",
        "optical_activity": "NONE",
        "references": [
          "7087a9df-a3de-474e-8809-8b4e51e8edbc",
          "656e3524-f18f-411f-9232-240044853652"
        ],
        "stereo_centers": 0
      },
      "unii": "I99GAK5X1D"
    }
  ]
}