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          "smiles": "CCCCNC(=O)n1c2ccccc2nc1NC(=O)OC",
          "formula": "C14H18N4O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "87ed06df-99ac-4314-9857-cebcbb989e37"
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          "ez_centers": 0,
          "molecular_weight": "290.3183",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "668e5e27-3f63-496f-a357-50817f25b3b2",
      "version": "10",
      "structure": {
        "id": "ca7e5af0-0964-4157-8aa0-066b311dfe9a",
        "molfile": "\n  Marvin  01132110272D          \n\n 21 22  0  0  0  0            999 V2000\n    8.9867   -4.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3991   -4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9867   -5.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1616   -5.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7491   -4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1616   -4.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9422   -4.9406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8560   -5.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6096   -6.0966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1415   -6.1736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1415   -6.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4269   -7.4111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4270   -8.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8560   -7.4111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3291   -4.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5445   -4.6435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9314   -4.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1468   -4.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5337   -3.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7490   -4.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5006   -3.5816    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  1  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9  4  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 11 14  2  0  0  0  0\n  7 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 15 21  2  0  0  0  0\nM  END",
        "smiles": "CCCCNC(=O)n1c2ccccc2nc1NC(=O)OC",
        "formula": "C14H18N4O3",
        "atropisomerism": "No",
        "charge": 0,
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        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "290.3183",
        "optical_activity": "NONE",
        "references": [
          "30c957ad-d47d-47d7-9edd-078d215a74da",
          "6976710c-024f-49b0-8c5c-67282b3a3fa6"
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      "unii": "TLW21058F5"
    }
  ]
}