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        "molfile": "\n  Marvin  01132104042D          \n\n 24 22  0  0  0  0            999 V2000\n    9.1742   -4.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4718   -4.1274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7585   -4.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1295   -4.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4038   -4.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6947   -4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9757   -4.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2923   -4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5421   -4.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8521   -4.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1454   -4.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4246   -4.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7115   -4.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0029   -4.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9000   -4.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6312   -4.4908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3447   -4.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0715   -4.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7371   -4.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4694   -4.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2062   -4.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9152   -4.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2062   -3.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1598   -1.8752    0.0000 Cl  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  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  1 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 21 23  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCNCCNCCNCC(=O)O.Cl",
        "formula": "C18H39N3O2.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "365.9827",
        "optical_activity": "NONE",
        "references": [
          "ffe02cb4-8161-4fd3-8e32-908afe057c42",
          "f9dc49be-dde9-4b32-a924-2e3b0c93bb50"
        ],
        "stereo_centers": 0
      },
      "unii": "CP44691OHU"
    }
  ]
}