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        "molfile": "\n  Marvin  01132113152D          \n\n 32 30  0  0  0  0            999 V2000\n    5.9061   -8.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9061   -9.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1846   -7.8689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4785   -8.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7569   -7.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0509   -8.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3293   -7.8844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6284   -8.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3293   -7.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6122   -7.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3338   -8.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0398   -7.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7614   -8.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4675   -7.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1890   -8.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8951   -7.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6167   -8.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3227   -7.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0443   -8.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7504   -7.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4564   -8.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1780   -7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8996   -8.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6056   -7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3272   -8.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0255   -7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8258  -10.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4592  -10.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8258  -11.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7261  -10.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4592   -9.3851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5589  -10.0200    0.0000 O   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  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  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 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 27 31  1  0  0  0  0\n 27 32  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CC(C(=O)O)O",
        "formula": "C23H48N2O.C3H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "458.719",
        "optical_activity": "( + / - )",
        "references": [
          "0fd0150c-82ce-4600-9145-1b241c744a67",
          "0a2ba559-a34b-41a4-be37-ae70a261ffa9"
        ],
        "stereo_centers": 1
      },
      "unii": "31Q9363QSX"
    }
  ]
}