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        "molfile": "\n  Marvin  01132101272D          \n\n 24 23  0  0  0  0            999 V2000\n   -2.6854    0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9695    0.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6887   -0.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3007    0.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3845   -1.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5948    0.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3677   -1.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1378    0.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6653   -2.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1244   -0.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9426   -1.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8739   -0.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2604   -2.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5998   -0.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5646   -1.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5998    0.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1748   -2.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5646   -1.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3225    0.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3225    1.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0619    2.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0517    2.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8651    3.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8583    3.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 15 18  2  0  0  0  0\n 16 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\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)N",
        "formula": "C22H43NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "337.5838",
        "optical_activity": "NONE",
        "references": [
          "3200324b-efef-4f78-bef1-319a9a0dbec7",
          "6963f26c-319c-4039-831b-fb35273c82ee"
        ],
        "stereo_centers": 0
      },
      "unii": "0V89VY25BN"
    }
  ]
}