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        "molfile": "\n  Marvin  01132109382D          \n\n 26 24  0  0  0  0            999 V2000\n    7.8365   -7.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5465   -7.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2611   -7.2643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9758   -7.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6858   -7.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4004   -7.6673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2611   -6.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9758   -6.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9758   -5.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1173   -7.6719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3256   -3.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0356   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7503   -3.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4649   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1749   -3.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8895   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5995   -3.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3142   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0288   -3.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7388   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4535   -3.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1635   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8782   -3.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5928   -3.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5928   -2.7337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3028   -3.9705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  1 10  1  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 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 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 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 24 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO",
        "formula": "C14H28O2.C6H15NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "377.5599",
        "optical_activity": "NONE",
        "references": [
          "ae07b32c-2e53-44db-b19b-13a4fc8d0d96",
          "7909aa22-d202-4d13-a28e-422f1c20b281"
        ],
        "stereo_centers": 0
      },
      "unii": "68B0CQC306"
    }
  ]
}