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      "structure": {
        "id": "190261ee-0c22-4916-9d3d-e3592d4b90c4",
        "molfile": "\n  Marvin  01132101292D          \n\n 35 33  0  0  0  0            999 V2000\n    1.9627   -7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6761   -7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3896   -7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1030   -7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8212   -7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5347   -7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2481   -7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6750   -7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3931   -7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1067   -7.9426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8201   -7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5336   -7.9426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5336   -8.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2471   -7.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3071   -3.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0257   -2.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7340   -3.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4525   -2.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1653   -3.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8839   -2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5921   -3.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5921   -4.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2948   -4.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0134   -4.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7263   -4.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4448   -4.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1532   -4.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8716   -4.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5800   -4.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2986   -4.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0114   -4.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0114   -5.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7299   -4.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5942   -2.8698    0.0000 C   0  0  0  0  0  0  0  0  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 13 15  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  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  2  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 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 32 34  1  0  0  0  0\n 16 35  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)O.CCCCCCCCCCCCN(C)C",
        "formula": "C18H34O2.C14H31N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "495.8652",
        "optical_activity": "NONE",
        "references": [
          "63137112-cee0-4f21-93a7-3924fa8f2685",
          "e199f86e-eeff-40dc-8489-91d7484c7c93"
        ],
        "stereo_centers": 0
      },
      "unii": "Z20ETG4E17"
    }
  ]
}