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        "molfile": "\n  Marvin  01132106542D          \n\n 35 33  0  0  0  0            999 V2000\n    1.3745   -7.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0978   -7.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8055   -7.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5242   -7.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2366   -7.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9553   -7.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6740   -7.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3817   -7.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1005   -7.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8128   -7.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5315   -7.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2456   -7.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9580   -7.5852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6813   -7.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9580   -8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3561   -3.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0665   -2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7817   -3.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4967   -2.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2071   -3.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9223   -2.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6373   -3.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3478   -2.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0628   -3.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7733   -2.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4884   -3.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2034   -2.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9140   -3.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6290   -2.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3394   -3.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0546   -2.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7696   -3.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4800   -2.9052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7696   -4.1428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0665   -2.1122    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  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 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  1  0  0  0  0\n 32 34  2  0  0  0  0\n 17 35  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCN(C)C",
        "formula": "C18H36O2.C14H31N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "497.8811",
        "optical_activity": "NONE",
        "references": [
          "d7ee7479-c36e-416c-acd0-ac410a093cd1",
          "bbb9393e-d15f-41d5-ba16-d9c2d55d7aed"
        ],
        "stereo_centers": 0
      },
      "unii": "738T0QDL87"
    }
  ]
}