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          "smiles": "CN(Cc1cnc2c(c(N)nc(N)n2)n1)c3ccc(cc3)C(=O)N[C@@H](CCC(=O)O)C(=O)O",
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          "count_amount": {
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "ec79c7ff-748b-4b23-86ff-ea6510888ce6",
      "version": "91",
      "structure": {
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        "molfile": "\n  Marvin  01132108002D          \n\n 33 35  0  0  1  0            999 V2000\n   10.8071   -2.8175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0881   -1.5481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3692   -2.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3595   -1.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0784   -3.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7974   -1.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6405   -3.2094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6078   -4.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6502   -1.5578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8856   -4.0061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9313   -2.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1569   -5.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4836   -2.7917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1666   -4.4109    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3267   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1929   -3.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0421   -3.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7549   -3.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5948   -5.2465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8791   -5.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9215   -1.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0486   -3.1414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0849   -4.0547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3267   -3.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0360   -4.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0554   -2.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7647   -4.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5325   -1.5642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4574   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7417   -4.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4412   -5.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6963   -4.3947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4901   -1.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  1  0  0  0  0\n  3  5  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  3  1  0  0  0  0\n  8 15  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  7  2  0  0  0  0\n 14 12  1  6  0  0  0\n 13 16  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 25  1  0  0  0  0\n 16 11  1  0  0  0  0\n 17 30  1  0  0  0  0\n 18 13  1  0  0  0  0\n 19  8  2  0  0  0  0\n 20 12  2  0  0  0  0\n 21  9  2  0  0  0  0\n 22 17  2  0  0  0  0\n 23  5  1  0  0  0  0\n 24 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 26 18  2  0  0  0  0\n 27 18  1  0  0  0  0\n 28  6  1  0  0  0  0\n 29 14  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 12  1  0  0  0  0\n 32 17  1  0  0  0  0\n 33 13  1  0  0  0  0\n  4  3  1  0  0  0  0\n 21 11  1  0  0  0  0\n 24 15  2  0  0  0  0\nM  END",
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