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          "smiles": "CC(C)[C@@H](C(=O)N)NC(=O)c1c2ccccc2n(CC3CCCCC3)n1",
          "formula": "C20H28N4O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b60c125b-6ed7-431a-8c49-85b38f28df2f"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "356.4627",
          "optical_activity": "UNSPECIFIED",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c321b01c-2c7d-43ee-affd-25dacb680ec5",
      "version": "18",
      "structure": {
        "id": "c450219f-3048-4088-9e90-a829ecf9f674",
        "molfile": "\n  Marvin  01132110092D          \n\n 26 28  0  0  1  0            999 V2000\n    5.4303   -5.9552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9138   -5.2873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4303   -4.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6413   -4.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9305   -4.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2149   -4.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2149   -5.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9305   -6.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6413   -5.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6860   -3.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1325   -3.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4905   -3.6630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7461   -2.8787    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.5552   -2.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8108   -1.9222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1041   -3.3187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1926   -2.2666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.3881   -2.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4482   -1.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6860   -6.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4905   -6.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0440   -6.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8531   -6.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1041   -7.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5552   -7.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7461   -7.7006    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  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  8  9  1  0  0  0  0\n  1  9  1  0  0  0  0\n  4  9  2  0  0  0  0\n  3 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 13 17  1  1  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n  1 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 21 26  1  0  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H](C(=O)N)NC(=O)c1c2ccccc2n(CC3CCCCC3)n1",
        "formula": "C20H28N4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "356.4627",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "161d1ceb-cc51-44bd-8d22-ca7afd93994b",
          "4fa660c8-2cbe-4af7-b037-bb3b18dc7053"
        ],
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      "unii": "QG3J28E7L8"
    }
  ]
}