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          "smiles": "CC[N+](CC)(Cc1ccccc1)CC(=O)Nc2c(C)cccc2C",
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          "stereochemistry": "ACHIRAL",
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      "uuid": "25f7be69-a6bd-4154-bf30-bbd87a29b2e4",
      "version": "18",
      "structure": {
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        "molfile": "\n  Marvin  01132107512D          \n\n 34 34  0  0  0  0            999 V2000\n   13.2917   -3.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5694   -3.5793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8415   -3.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4025   -3.9735    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   11.1330   -3.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2891   -4.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0223   -3.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8443   -4.7593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9365   -4.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1288   -4.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8656   -4.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9531   -3.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7503   -4.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0196   -5.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7586   -3.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9554   -5.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0168   -2.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5333   -5.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8917   -3.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5294   -2.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3722   -5.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0425   -3.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7144   -4.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4717   -4.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5741   -3.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9876   -3.1548    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   18.9959   -4.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7194   -3.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3115   -3.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3390   -4.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5064   -4.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4734   -3.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0763   -3.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0812   -3.8553    0.0000 O   0  0  0  0  0  0  0  0  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 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 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\n 11  4  1  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-].O",
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        "stereochemistry": "ACHIRAL",
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        "references": [
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}