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          "molfile": "\n  Marvin  01132108592D          \n\n 17 16  0  0  0  0            999 V2000\n    9.8748   -6.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4623   -5.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6373   -5.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2248   -4.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3998   -4.7284    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    6.5874   -4.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0570   -4.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2445   -4.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7143   -3.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1863   -3.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3894   -3.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1758   -2.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3790   -2.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4717   -5.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7959   -6.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8678   -6.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1920   -7.3185    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  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  1  0  0  0  0\n  5 14  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 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  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\nM  CHG  1   5   1\nM  END",
          "smiles": "CCCC[N+](CCCC)(CCCC)CCCC",
          "formula": "C16H36N",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d568971a-cec7-4f18-a65f-50bafacb4192"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "242.4643",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1005e88f-ecd8-4004-b52c-4182da2dbdf1",
      "version": "24",
      "structure": {
        "id": "15e9d280-e4e4-48d9-bbbb-4c2f22b746da",
        "molfile": "\n   JSDraw210062316172D\n\n 17 16  0  0  0  0              0 V2000\n   17.5043   -4.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0111   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1141   -5.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6209   -4.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7240   -5.9873    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   23.8271   -4.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3339   -5.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4369   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9437   -4.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6209   -7.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0248   -8.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9217   -9.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3253  -11.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8271   -7.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4232   -8.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5263   -9.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1227  -11.2070    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  1  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  5 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  5 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\nM  CHG  1   5   1\nM  END",
        "smiles": "CCCC[N+](CCCC)(CCCC)CCCC",
        "formula": "C16H36N",
        "atropisomerism": "No",
        "charge": 1,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "242.4643",
        "optical_activity": "NONE",
        "references": [
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      "unii": "CBU2X6BBJR"
    }
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}