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        "molfile": "\n  Marvin  01132112452D          \n\n 30 29  0  0  0  0            999 V2000\n    2.2920   -5.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2920   -6.2702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5514   -5.0396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8449   -5.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1048   -5.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6080   -5.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3445   -5.0533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0551   -5.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3445   -4.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0026   -5.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7391   -5.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4451   -5.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1816   -5.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8944   -5.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6350   -5.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3437   -5.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0838   -5.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7920   -5.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5287   -5.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2414   -5.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9819   -5.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6885   -4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4244   -5.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1351   -4.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8716   -5.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5844   -4.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3204   -5.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0309   -4.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7715   -5.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4803   -4.9688    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  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C",
        "formula": "C27H56N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "424.7474",
        "optical_activity": "NONE",
        "references": [
          "33776e12-51a2-4aca-9b85-dfc251f55bfe",
          "4dae4806-2606-4233-b736-3936081506a1"
        ],
        "stereo_centers": 0
      },
      "unii": "X4O854526J"
    }
  ]
}