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        "molfile": "\n  Marvin  01132102082D          \n\n 31 34  0  0  0  0            999 V2000\n    0.3300    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0825   -0.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9075   -0.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3200    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9075    1.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3200    1.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9075    2.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0825    2.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3300    1.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0825    1.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3300   -1.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1550    0.3094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5675   -0.4051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3926   -0.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8051    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6301    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0426   -0.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6301   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8051   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8676   -0.4051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2801   -1.1196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1051   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5176   -0.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3427   -0.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7552   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3427   -1.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5176   -1.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1051    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7552    0.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3926    1.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0426    1.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  1 10  2  0  0  0  0\n  5 10  1  0  0  0  0\n  2 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 14 19  2  0  0  0  0\n 20 21  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 22 27  2  0  0  0  0\n 23 28  1  0  0  0  0\n 24 29  1  0  0  0  0\n 21 22  1  0  0  0  0\n 17 20  1  0  0  0  0\n 15 30  1  0  0  0  0\n 16 31  1  0  0  0  0\n 13 14  1  0  0  0  0\n  1 12  1  0  0  0  0\nM  END",
        "smiles": "Cc1cccc(c1C)/N=N/c2ccc(c(C)c2C)/N=N/c3c4ccccc4ccc3O",
        "formula": "C26H24N4O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "408.4959",
        "optical_activity": "NONE",
        "references": [
          "56eec35b-b4cb-4641-a775-4d959ddfc53b",
          "460b74f3-611b-4b8d-b553-8ad80b5e2343"
        ],
        "stereo_centers": 0
      },
      "unii": "G7S71FND9B"
    }
  ]
}