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        "molfile": "\n  Marvin  01132111512D          \n\n 31 30  0  0  1  0            999 V2000\n    7.6716   -3.6474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9571   -3.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2426   -3.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5282   -3.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5282   -2.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8137   -3.6474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0992   -3.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0992   -2.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3848   -1.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3848   -1.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6716   -4.4724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9571   -4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9571   -5.7099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2426   -4.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5282   -4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5282   -5.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2426   -6.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2426   -6.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9571   -7.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6716   -6.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6716   -6.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3861   -5.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1006   -6.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8151   -5.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3861   -3.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3861   -2.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1006   -3.6474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8151   -3.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5295   -3.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2440   -3.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9585   -3.6474    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  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n  1 11  1  1  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 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 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  1 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC)C(=O)NCCCC",
        "formula": "C25H49N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "439.6758",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "16191f79-2bb7-4d73-9ab8-e0164cbe9ad2",
          "007fc654-7de2-46f6-8ff4-ad2addba4aa7"
        ],
        "stereo_centers": 1
      },
      "unii": "3V7K3IA58X"
    }
  ]
}