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        "molfile": "\n   JSDraw204052414242D\n\n 20 22  0  0  0  0              0 V2000\n   31.2942   -8.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9428   -9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5918   -8.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5923   -6.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9437   -6.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2948   -6.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2414   -6.1157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8904   -6.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5557   -6.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2035   -6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2079   -8.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5696   -9.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9000   -8.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8624   -9.2580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5061   -8.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4956   -6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1393   -6.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7932   -6.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8037   -8.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1602   -9.2778    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  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n  8 13  1  0  0  0  0\n 11 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 15 20  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)Nc2ccc(cc2)NC3CCCCC3",
        "formula": "C18H22N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "266.3813",
        "optical_activity": "NONE",
        "references": [
          "bafab081-2704-405f-9736-89e1afefe8a6",
          "1a97f4d8-5f89-4a5a-a315-c04df6bf613f"
        ],
        "stereo_centers": 0
      },
      "unii": "T29JGK5V4R"
    }
  ]
}