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        "molfile": "\n  Marvin  01132109122D          \n\n 25 24  0  0  0  0            999 V2000\n   13.8081   -4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -5.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -5.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -6.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -7.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -8.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -8.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -9.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081  -10.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956  -10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706  -10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1582  -11.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3331  -11.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9207  -12.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0957  -12.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6832  -13.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8581  -13.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4457  -13.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6331   -4.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3956   -3.7350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706   -3.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1581   -3.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5706   -2.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3330   -3.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8081   -3.0205    0.0000 C   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  2  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 14 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  1 19  2  0  0  0  0\n  1 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 22 24  2  0  0  0  0\n 20 25  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)N(C)CC(=O)O",
        "formula": "C21H39NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "353.5401",
        "optical_activity": "NONE",
        "references": [
          "147dcd40-603c-4669-ac4b-e8d7ce6ff05b",
          "76c5fd20-6750-4b54-bc3a-31bfb54d7a80"
        ],
        "stereo_centers": 0
      },
      "unii": "4011K1S96Y"
    }
  ]
}