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      "structure": {
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        "molfile": "\n  Marvin  01132106352D          \n\n 30 29  0  0  0  0            999 V2000\n    8.7567   -7.5486    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    3.0889   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8034   -4.8295    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.5179   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2323   -4.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9468   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6613   -4.8295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3758   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0902   -4.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8047   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5191   -4.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2336   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9481   -4.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6625   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3770   -4.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0915   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8059   -4.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5204   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2349   -4.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9493   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6638   -4.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3757   -3.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3909   -5.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2158   -5.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3745   -4.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6600   -4.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9455   -4.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9455   -5.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6600   -6.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3745   -5.6545    0.0000 C   0  0  0  0  0  0  0  0  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 20 21  1  0  0  0  0\n  8 22  2  0  0  0  0\n  3 23  1  0  0  0  0\n  3 24  1  0  0  0  0\n  2 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  2  0  0  0  0\n 25 30  1  0  0  0  0\nM  CHG  2   1  -1   3   1\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1.[Cl-]",
        "formula": "C26H47N2O.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "439.1181",
        "optical_activity": "NONE",
        "references": [
          "8752c169-3a60-441d-993f-69af42e39597",
          "ab50e841-f420-455d-bea7-f0980209b2a6"
        ],
        "stereo_centers": 0
      },
      "unii": "QL5J8F55LH"
    }
  ]
}