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        "molfile": "\n  Marvin  01132108582D          \n\n 21 23  0  0  0  0            999 V2000\n    5.5602   -4.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2747   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9892   -4.9842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7036   -4.5717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4181   -4.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4181   -5.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1326   -6.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8470   -5.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8470   -4.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1326   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7036   -6.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7036   -7.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2747   -3.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5602   -3.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8458   -3.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8458   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1313   -4.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1313   -5.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8458   -6.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5602   -5.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9892   -3.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n  5 10  1  0  0  0  0\n  6 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  2 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n  1 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n  1 20  1  0  0  0  0\n 13 21  1  0  0  0  0\nM  END",
        "smiles": "COc1ccccc1/N=N/c2c3ccccc3ccc2O",
        "formula": "C17H14N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "278.3059",
        "optical_activity": "NONE",
        "references": [
          "482d7c86-7e4b-49e6-95b2-7729c3dc99c3",
          "35c613f7-51ee-4b81-9170-7380fa2e88ab"
        ],
        "stereo_centers": 0
      },
      "unii": "J95C286WK5"
    }
  ]
}