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        "molfile": "\n  Marvin  01132102342D          \n\n 24 23  0  0  0  0            999 V2000\n   13.2768   -1.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5059   -1.2044    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    7.9139   -0.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0332   -0.5613    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.2807   -0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2768   -1.8527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9139    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6281   -1.2202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7785   -0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0591   -1.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1384   -1.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0315   -1.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1813   -1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3476   -0.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4698   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7142   -0.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4257   -1.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3088   -1.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5920   -0.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8725   -1.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1610   -0.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7503   -1.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0361   -0.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  5  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  3  2  0  0  0  0\n  8 14  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  2  1  0  0  0  0\n 12  2  1  0  0  0  0\n 13  3  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 21  1  0  0  0  0\n 18 23  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 15  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 16  1  0  0  0  0\nM  CHG  2   2   1   4  -1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]",
        "formula": "C19H38N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "342.5174",
        "optical_activity": "NONE",
        "references": [
          "3185d34a-a822-4d1f-9caa-dd5757c6c34b",
          "2db4a882-267e-45ee-8924-4225d1074600"
        ],
        "stereo_centers": 0
      },
      "unii": "23D6XVI233"
    }
  ]
}