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        "molfile": "\n  Marvin  01132108372D          \n\n 26 25  0  0  0  0            999 V2000\n    4.2766   -1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2766   -2.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5550   -0.8014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7005   -0.8169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1277   -0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9822   -0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8493   -1.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4221   -1.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7005    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7034   -1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6936   -1.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9725   -0.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4094   -0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2664   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5452   -0.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8240   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1180   -0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4123   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6908   -0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9851   -1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2635   -0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5579   -1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8367   -0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1306   -1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3919   -0.7703    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  8  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 11  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 25  1  0  0  0  0\n 25 14  1  0  0  0  0\n 26 12  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C",
        "formula": "C23H48N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "368.6409",
        "optical_activity": "NONE",
        "references": [
          "3c184fd6-e524-44bc-88ff-25a60f269c67",
          "4fac2eb7-bd3b-48d7-9333-e50a64a698eb"
        ],
        "stereo_centers": 0
      },
      "unii": "K7VEI00UFR"
    }
  ]
}