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        "molfile": "\n  Marvin  01132111382D          \n\n 13 13  0  0  0  0            999 V2000\n    8.0584   -7.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3444   -7.3945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0542   -8.6303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6304   -7.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1983   -8.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9122   -7.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6304   -8.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1983   -7.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9122   -9.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4843   -9.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7723   -7.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7703   -8.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0563   -9.0437    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  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  9  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  4  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  2  0  0  0  0\n 10  5  1  0  0  0  0\n 11  1  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n  8  5  2  0  0  0  0\nM  END",
        "smiles": "CCOc1ccc(cc1)NC(=O)C",
        "formula": "C10H13NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "179.2161",
        "optical_activity": "NONE",
        "references": [
          "4e1b05d3-264a-45b9-bcf3-453bee6fc36a",
          "fa5a9ccb-4c89-4400-a229-06f0c137f03a",
          "9390c349-c3a2-4d94-a0db-40a6b6f779be"
        ],
        "stereo_centers": 0
      },
      "unii": "ER0CTH01H9"
    }
  ]
}