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        "molfile": "\n  Marvin  01132113102D          \n\n 25 25  0  0  0  0            999 V2000\n    4.6717   -6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4563   -6.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0694   -5.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8540   -6.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4671   -5.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2517   -5.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8648   -5.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6494   -5.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2625   -5.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0471   -5.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2186   -6.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0033   -6.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6164   -5.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4010   -6.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0141   -5.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7987   -5.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4118   -5.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1965   -5.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0042   -6.7369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3368   -6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5918   -5.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4167   -5.4674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9016   -4.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7221   -4.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2071   -4.2188    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  2  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  1 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n  1 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\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC1=NCCN1CCO",
        "formula": "C22H42N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "350.5825",
        "optical_activity": "NONE",
        "references": [
          "d597d6cd-e025-44a0-988f-f77349825987",
          "e62cbfca-97e9-4a4d-a09a-c577ad6a5df0"
        ],
        "stereo_centers": 0
      },
      "unii": "VMQ955NDVL"
    }
  ]
}