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            "uuid": "6cb97a92-d3c7-4dce-bd85-76953e156b9f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "352.5984",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b634000e-fb0f-4c0f-97e3-f54be7e164b7",
      "version": "8",
      "structure": {
        "id": "dd81b64c-7fb1-4dad-8333-b5c0db1ae787",
        "molfile": "\n  Marvin  01132111292D          \n\n 25 25  0  0  0  0            999 V2000\n    1.7364   -6.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0767   -5.5744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3852   -6.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6556   -6.8331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4930   -6.8331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0767   -4.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8012   -4.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8012   -3.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4709   -5.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1566   -6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9399   -5.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6101   -6.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3669   -5.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0585   -6.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8090   -5.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5222   -6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2245   -5.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9320   -6.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6672   -5.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4234   -6.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1745   -5.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8602   -6.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5792   -5.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2872   -6.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0435   -5.9415    0.0000 C   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  5  4  1  0  0  0  0\n  1  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  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 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\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC1=NCCN1CCO",
        "formula": "C22H44N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "352.5984",
        "optical_activity": "NONE",
        "references": [
          "51eeb97a-9269-4280-876a-b42bdca730e5",
          "d7fa1fe4-f317-4c0d-be6f-0b3f8caeb633"
        ],
        "stereo_centers": 0
      },
      "unii": "POQ94D8LZL"
    }
  ]
}