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            "uuid": "2f693836-dd4f-4c04-9eb4-b5021524dec9"
          },
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          "ez_centers": 0,
          "molecular_weight": "121.1137",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "id": "f2545d6f-fa49-461a-ac8b-aa898cb77b60",
          "molfile": "\n  Marvin  01132112342D          \n\n 24 25  0  0  0  0            999 V2000\n   -0.5844   -1.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1505   -2.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7102   -3.5327    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   -0.2542   -4.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7390   -5.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0079   -3.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7049   -3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7076   -4.3398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4204   -3.1264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1280   -3.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1254   -4.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7978   -4.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8434   -4.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5615   -4.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5693   -3.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8460   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8408   -2.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1688   -4.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9603   -4.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5473   -4.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3518   -4.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5903   -3.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0295   -3.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1935   -3.2261    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  4  3  1  0  0  0  0\n  3  6  1  0  0  0  0\n 18  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 16 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  2  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 24 19  2  0  0  0  0\n 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\nM  CHG  1   3   1\nM  END",
          "smiles": "CC[N+](CC)(Cc1ccccc1)CC(=O)Nc2c(C)cccc2C",
          "formula": "C21H29N2O",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1cf3f4fc-d62f-4a3d-b2e2-a8036c6e9718"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "325.4685",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b1ea6944-c5dc-4a71-9121-2d17240fd264",
      "version": "11",
      "structure": {
        "id": "63a2625f-2482-43f7-a2ff-b9d95c1896c8",
        "molfile": "\n  Marvin  01132105102D          \n\n 33 34  0  0  0  0            999 V2000\n    2.1282   -3.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4205   -3.1266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7050   -3.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7103   -3.5330    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    0.0079   -3.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1256   -4.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8462   -3.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7077   -4.3401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1689   -4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9604   -4.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2542   -4.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1506   -2.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5618   -4.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8436   -4.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5696   -3.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7979   -4.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8410   -2.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5475   -4.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1937   -3.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5844   -1.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7391   -5.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0297   -3.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3521   -4.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5906   -3.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3201   -3.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7263   -2.6890    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.7341   -4.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4788   -3.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0805   -2.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1066   -4.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2889   -4.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2548   -2.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8643   -3.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 23 18  1  0  0  0  0\n 24 22  1  0  0  0  0\n 15 13  2  0  0  0  0\n 24 23  2  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  1  2  0  0  0  0\n  8  3  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  4  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14  6  2  0  0  0  0\n 15  7  1  0  0  0  0\n 16  6  1  0  0  0  0\n 17  7  1  0  0  0  0\n 18 10  2  0  0  0  0\n 19 10  1  0  0  0  0\n 20 12  1  0  0  0  0\n 21 11  1  0  0  0  0\n 22 19  2  0  0  0  0\n 26 25  1  0  0  0  0\n 27 25  2  0  0  0  0\n 28 25  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 28  1  0  0  0  0\n 31 30  2  0  0  0  0\n 32 29  1  0  0  0  0\n 33 31  1  0  0  0  0\n 33 32  2  0  0  0  0\nM  CHG  2   4   1  26  -1\nM  END",
        "smiles": "CC[N+](CC)(Cc1ccccc1)CC(=O)Nc2c(C)cccc2C.c1ccc(cc1)C(=O)[O-]",
        "formula": "C21H29N2O.C7H5O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "446.5822",
        "optical_activity": "NONE",
        "references": [
          "bede6be1-fb60-4586-83c8-ac4a56df0a6f",
          "f5f70872-3dc9-4e01-b220-fa0685ade3ea"
        ],
        "stereo_centers": 0
      },
      "unii": "M5BA6GAF1O"
    }
  ]
}