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        "molfile": "\n  Marvin  01132101522D          \n\n 26 25  0  0  0  0            999 V2000\n    6.5343  -20.3713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5385  -19.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3277  -19.2899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3193  -20.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8245  -19.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8120  -19.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1106  -19.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8851  -19.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1711  -19.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8267  -19.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5407  -19.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2547  -19.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9686  -19.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6826  -19.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3966  -19.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4572  -19.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7432  -19.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0292  -19.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3152  -19.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6012  -19.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1127  -19.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.6033  -19.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8454  -20.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8370  -19.3066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5593  -20.5467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1314  -20.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  8  9  1  0  0  0  0\n  9 16  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  7  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 10  1  0  0  0  0\n 22  8  1  0  0  0  0\n  3  6  1  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 23  1  0  0  0  0\n 26 23  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC1=NCCN1.CC(=O)O",
        "formula": "C20H40N2.C2H4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "368.5978",
        "optical_activity": "NONE",
        "references": [
          "67210910-0089-419d-9052-821d7d50eb89",
          "c97cdfb8-dd17-4d3b-a080-0baf6b6e38ad"
        ],
        "stereo_centers": 0
      },
      "unii": "0J7MNN3GX2"
    }
  ]
}