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        "molfile": "\n  Marvin  01132102442D          \n\n 29 30  0  0  0  0            999 V2000\n    8.0715   -5.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3703   -5.9886    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6591   -5.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6591   -4.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9278   -4.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2313   -4.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5201   -4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8189   -4.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1077   -4.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4013   -4.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7052   -4.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0025   -4.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2944   -4.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3964   -4.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2313   -5.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9278   -5.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0715   -4.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7777   -4.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4890   -4.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2104   -4.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9515   -4.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6923   -4.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4335   -4.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1747   -4.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9158   -4.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6668   -4.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4079   -4.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4890   -5.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7777   -5.9886    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  4  5  2  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 15  6  2  0  0  0  0\n 16 15  1  0  0  0  0\n  3 16  2  0  0  0  0\n  1 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  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\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 28 19  1  0  0  0  0\n 29 28  2  0  0  0  0\n  1 29  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCc1ccc(cc1)Nc2ccc(CCCCCCCC)cc2",
        "formula": "C28H43N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "393.6488",
        "optical_activity": "NONE",
        "references": [
          "3855da62-bc0d-4d04-8a34-630663da33b2",
          "d36fe3d7-4dbb-4d9e-a400-20cc0530871b"
        ],
        "stereo_centers": 0
      },
      "unii": "28396EFO9I"
    }
  ]
}