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        "molfile": "\n  Marvin  01132105292D          \n\n 23 22  0  0  0  0            999 V2000\n   12.1557   -0.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1712   -1.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8619   -0.0104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0090   -0.4036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4236   -0.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5682   -0.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2899    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7174   -0.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7166   -0.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4228   -0.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5703   -0.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8641   -0.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1424   -0.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4362   -0.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7040   -0.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9978   -0.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2916   -0.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5725   -0.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8508   -0.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1290   -0.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0112   -0.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2895   -0.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.1940    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  7  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 20  1  0  0  0  0\n 11 22  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  8  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCO",
        "formula": "C20H41NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "327.5458",
        "optical_activity": "NONE",
        "references": [
          "69b20370-8201-4c06-8d12-9ca7da6e9017",
          "919a025b-8f1b-43d7-8aa3-c966ed74465e"
        ],
        "stereo_centers": 0
      },
      "unii": "03XV449Q24"
    }
  ]
}