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          "ez_centers": 0,
          "molecular_weight": "20.0063",
          "optical_activity": "NONE",
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          "molfile": "\n  Marvin  01132106012D          \n\n 32 31  0  0  0  0            999 V2000\n   -5.2400  -10.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5261  -10.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8121  -10.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0981  -10.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3841  -10.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6702  -10.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9562  -10.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2422  -10.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4718  -10.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1858  -10.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8997  -10.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6137  -10.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3277  -10.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0417  -10.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7556  -10.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4696  -10.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1836  -10.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8976  -10.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6115  -10.7222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6074  -11.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8892  -11.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1711  -11.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3255  -10.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0395  -10.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7535  -10.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4674  -10.7139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1814  -10.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8954  -10.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6094  -10.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4633  -11.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1773  -11.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8913  -11.5364    0.0000 O   0  0  0  0  0  0  0  0  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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  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 19 23  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 30  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCN(CCCN(CCO)CCO)CCO",
          "formula": "C27H58N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "73e1ffb2-1b7e-4d93-959e-ce806d7a4115"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "458.7621",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3ef9cc0c-0890-4778-8969-d3bc70c27ba6",
      "version": "12",
      "structure": {
        "id": "83666b6f-0748-427a-8260-83e9d9cb9a4c",
        "molfile": "\n  Marvin  01132106492D          \n\n 34 31  0  0  0  0            999 V2000\n   -5.2400  -10.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5261  -10.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8121  -10.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0981  -10.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3841  -10.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6702  -10.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9562  -10.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2422  -10.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4718  -10.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1858  -10.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8997  -10.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6137  -10.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3277  -10.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0417  -10.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7556  -10.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4696  -10.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1836  -10.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8976  -10.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6115  -10.7222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3255  -10.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0395  -10.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7535  -10.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4674  -10.7139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1814  -10.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8954  -10.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6094  -10.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4633  -11.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1773  -11.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8913  -11.5364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6074  -11.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8892  -11.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1711  -11.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3547  -10.2963    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3547  -10.2963    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n 16 17  1  0  0  0  0\n  3  4  1  0  0  0  0\n 17 18  1  0  0  0  0\n  8  9  1  0  0  0  0\n 18 19  1  0  0  0  0\n  1  2  1  0  0  0  0\n 19 20  1  0  0  0  0\n  9 10  1  0  0  0  0\n 20 21  1  0  0  0  0\n  4  5  1  0  0  0  0\n 21 22  1  0  0  0  0\n 10 11  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 11 12  1  0  0  0  0\n 24 25  1  0  0  0  0\n  5  6  1  0  0  0  0\n 25 26  1  0  0  0  0\n 12 13  1  0  0  0  0\n 23 27  1  0  0  0  0\n  2  3  1  0  0  0  0\n 27 28  1  0  0  0  0\n 13 14  1  0  0  0  0\n 28 29  1  0  0  0  0\n  6  7  1  0  0  0  0\n 19 30  1  0  0  0  0\n 14 15  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 15 16  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  33  34\nM  SPA   1  1  33\nM  SDI   1  4   13.9347  -10.7163   13.9347   -9.8763\nM  SDI   1  4   14.7747   -9.8763   14.7747  -10.7163\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCN(CCCN(CCO)CCO)CCO.F.F",
        "formula": "C27H58N2O3.2FH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "498.7747",
        "optical_activity": "NONE",
        "references": [
          "969e59ab-e99f-4b25-9749-7453dea90d7e",
          "c97fee98-b0ad-4246-b8ba-98242a3a9017",
          "bb55fcce-e2f5-4926-a3c2-a0da1601d670"
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        "stereo_centers": 0
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      "unii": "8NY9L8837D"
    }
  ]
}