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        "molfile": "\n  Marvin  01132102302D          \n\n 30 28  0  0  0  0            999 V2000\n    0.7061   -4.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6776   -3.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.7898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4276   -4.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1363   -4.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1530   -4.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4470   -4.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1563   -4.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8675   -4.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5891   -4.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2978   -4.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0193   -4.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7254   -4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -4.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5639   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2855   -4.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9967   -4.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7183   -4.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4244   -4.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8746   -4.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3494   -0.8612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5374   -0.9104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3398    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1855   -2.7156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1330   -0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1554   -1.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7287   -0.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9450   -0.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3795   -1.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7511   -1.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  7 13  1  0  0  0  0\n  8 19  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  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  5  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  6  1  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n 22 30  1  0  0  0  0\n 23 28  1  0  0  0  0\n 24 29  1  0  0  0  0\n 25 21  1  0  0  0  0\n 26 21  1  0  0  0  0\n 27 21  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 26  1  0  0  0  0\n 30 25  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO",
        "formula": "C18H36O2.C6H15NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "433.6664",
        "optical_activity": "NONE",
        "references": [
          "9435e2ae-00aa-424b-bf32-dc90fdd1a3fc",
          "b456adbb-4c3e-45a8-abd4-7f83933e9e87"
        ],
        "stereo_centers": 0
      },
      "unii": "1J6JM3JE61"
    }
  ]
}