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      "definition_level": "COMPLETE",
      "uuid": "fa8e191a-5973-412d-b57e-9c1a759e739d",
      "version": "11",
      "structure": {
        "id": "383a0918-2610-4a02-bc6a-0f53dcb2dc1d",
        "molfile": "\n  Marvin  01132102592D          \n\n 27 26  0  0  1  0            999 V2000\n    8.4687   -6.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1862   -5.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1862   -4.8962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9038   -4.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6169   -4.8962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9038   -3.6602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.6169   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3298   -3.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0474   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7557   -3.6602    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4733   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4733   -2.4198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1863   -3.6602    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1862   -3.2453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4687   -3.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4687   -4.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7558   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0428   -3.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3253   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6123   -3.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8947   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1818   -3.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4688   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7512   -3.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0383   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3207   -3.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6077   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  4  1  1  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 14  6  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 15 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 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 26 27  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)OCC",
        "formula": "C20H40N4O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "384.5574",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ed7817a1-a4b7-45a0-88da-e92eed979d21",
          "39b9526c-9f41-4c5e-8dae-a969ab4f1a67"
        ],
        "stereo_centers": 1
      },
      "unii": "E0K8J7A41B"
    }
  ]
}