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            "uuid": "ee227996-e160-4209-a1b4-61facdf0da1b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "318.5605",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a1f6d446-d49f-4d2a-a464-713b53f85da0",
      "version": "7",
      "structure": {
        "id": "9e00d3e3-ef16-4ac7-a316-87478ea3e718",
        "molfile": "\n  Marvin  01132108132D          \n\n 24 23  0  0  0  0            999 V2000\n   10.9867   -4.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7044   -3.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4195   -4.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4195   -5.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7066   -5.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9867   -5.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2730   -5.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5562   -5.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8439   -5.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1320   -5.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4151   -5.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7034   -5.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9865   -5.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2696   -5.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5578   -5.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8456   -5.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1286   -5.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4168   -5.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1308   -3.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8477   -4.2562    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   14.5596   -3.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8477   -5.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8477   -3.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7665   -0.0347    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  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 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  1  6  2  0  0  0  0\n  3 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n 20 23  1  0  0  0  0\nM  CHG  2  20   1  24  -1\nM  END",
        "smiles": "CCCCCCCCCCCCc1ccc(cc1)C[N+](C)(C)C.[Cl-]",
        "formula": "C22H40N.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "354.0135",
        "optical_activity": "NONE",
        "references": [
          "6b3ba656-e996-4851-8588-1599df0d77ab",
          "5399e1f0-9454-41ed-b2e0-331863122c0d"
        ],
        "stereo_centers": 0
      },
      "unii": "66P6Q8243E"
    }
  ]
}