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        "molfile": "\n  Marvin  01132106212D          \n\n 27 26  0  0  0  0            999 V2000\n    0.9186   -2.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9312   -3.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1921   -2.1337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9499   -2.5679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5136   -2.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6201   -2.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2401   -2.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6765   -2.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9499   -3.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3341   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3762   -2.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6538   -2.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7830   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0732   -2.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9524   -2.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2133   -2.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5201   -2.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7936   -2.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0796   -2.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3573   -2.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6558   -2.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9167   -2.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2235   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4887   -2.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3779   -2.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6514   -3.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0902   -2.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  7  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 15  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 10  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 24 13  1  0  0  0  0\n 25  8  1  0  0  0  0\n 26  9  1  0  0  0  0\n 27 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC",
        "formula": "C24H50N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "382.6675",
        "optical_activity": "NONE",
        "references": [
          "ce907539-734d-411c-ae2b-81d57a123fc6",
          "9cb6be9a-4af5-40f6-ace0-3560f33173dc"
        ],
        "stereo_centers": 0
      },
      "unii": "25FFJ4209Z"
    }
  ]
}