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        "molfile": "\n  Marvin  01132102372D          \n\n 34 37  0  0  0  0            999 V2000\n    1.4914    0.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7770    0.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4914    1.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2059    0.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0625    0.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7770   -0.6174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7770    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2059    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9204    0.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0625    1.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6520    0.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4914   -1.0299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9204    1.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6520    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4914   -1.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3664    1.4451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6520    2.6826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2059   -2.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7770   -2.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0809    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2059   -3.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7770   -3.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7954    1.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0809    2.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4914   -3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5099    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7954    0.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7954    3.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4914   -4.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5099    2.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5099    0.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7770   -4.7424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2059   -4.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2243    0.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  2  0  0  0  0\n  5 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n  6 12  2  0  0  0  0\n  8 13  2  0  0  0  0\n 10 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  2  0  0  0  0\n 15 18  1  0  0  0  0\n 15 19  2  0  0  0  0\n 16 20  1  0  0  0  0\n 18 21  2  0  0  0  0\n 19 22  1  0  0  0  0\n 20 23  2  0  0  0  0\n 20 24  1  0  0  0  0\n 21 25  1  0  0  0  0\n 23 26  1  0  0  0  0\n 23 27  1  0  0  0  0\n 24 28  2  0  0  0  0\n 25 29  1  0  0  0  0\n 26 30  2  0  0  0  0\n 27 31  1  0  0  0  0\n 29 32  1  0  0  0  0\n 29 33  2  0  0  0  0\n 31 34  1  0  0  0  0\n  7 10  2  0  0  0  0\n  9 13  1  0  0  0  0\n 22 25  2  0  0  0  0\n 28 30  1  0  0  0  0\nM  END",
        "smiles": "CCOc1ccccc1NC(=O)c2cc3ccccc3c(c2O)/N=N/c4ccc(cc4)C(=O)N",
        "formula": "C26H22N4O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "454.4783",
        "optical_activity": "NONE",
        "references": [
          "9afd545c-2515-4c66-aa97-7e1965aeb7a6",
          "8661204a-2e7c-4ff2-a6ad-458747701a20"
        ],
        "stereo_centers": 0
      },
      "unii": "54O6PK8790"
    }
  ]
}