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        "molfile": "\n   JSDraw211192416182D\n\n 13 14  0  0  0  0              0 V2000\n   19.2972   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6479   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9983   -8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9978   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6470   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2967   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3480   -6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6983   -6.9164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0491   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3993   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3989   -8.4756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0481   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6978   -8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  4  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  8 13  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CN2CCNCC2",
        "formula": "C11H16N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "176.2586",
        "optical_activity": "NONE",
        "references": [
          "9c2a2247-16ec-4eae-8e1b-cafac012a1e3",
          "c8b3bfd8-28bc-4ada-acad-29d803abb695"
        ],
        "stereo_centers": 0
      },
      "unii": "3UG152ZU0E"
    }
  ]
}