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        "molfile": "\n  Marvin  01132109282D          \n\n 26 25  0  0  0  0            999 V2000\n   10.7013   -7.6366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9874   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2734   -7.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5594   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8454   -7.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1314   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4175   -7.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7035   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9895   -7.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2755   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9831   -6.3965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4488   -7.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7349   -7.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0209   -7.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3069   -7.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5929   -7.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1211   -7.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8350   -7.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5490   -7.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2630   -7.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4153   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1293   -7.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8433   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5572   -7.6366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2712   -7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5572   -8.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  6  7  1  0  0  0  0\n 13 14  1  0  0  0  0\n  3  4  1  0  0  0  0\n 14 15  1  0  0  0  0\n  7  8  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  8  9  1  0  0  0  0\n 17 18  1  0  0  0  0\n  4  5  1  0  0  0  0\n 18 19  1  0  0  0  0\n  9 10  1  0  0  0  0\n 19 20  1  0  0  0  0\n  2  3  1  0  0  0  0\n  1 21  1  0  0  0  0\n  2 11  2  0  0  0  0\n 21 22  1  0  0  0  0\n  5  6  1  0  0  0  0\n 22 23  1  0  0  0  0\n 10 12  2  0  0  0  0\n 23 24  1  0  0  0  0\n  1  2  1  0  0  0  0\n 24 25  1  0  0  0  0\n 12 13  1  0  0  0  0\n 24 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCCN(C)C",
        "formula": "C23H46N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "366.625",
        "optical_activity": "NONE",
        "references": [
          "b42124d5-317e-4408-a851-c927cedd21a6",
          "f67734e6-10d1-45e3-963a-f8a85c6c6bf6"
        ],
        "stereo_centers": 0
      },
      "unii": "79K39JU7RN"
    }
  ]
}