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        "molfile": "\n  Marvin  01132113132D          \n\n 18 11  0  0  0  0            999 V2000\n    5.4676   -5.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4676   -6.0967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2505   -6.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4590   -7.1522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7375   -5.6916    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2535   -5.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4637   -4.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7455   -4.8598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0324   -5.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0324   -6.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3144   -4.8552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3991   -7.1522    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    8.8163   -7.1522    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1781   -7.1522    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    8.8163   -7.1522    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8163   -7.1522    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8163   -7.1522    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1781   -7.1522    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  1  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\nM  CHG  8   5  -1  12  -1  13  -1  14   3  15  -1  16  -1  17  -1  18   3\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  4  13  15  16  17\nM  SPA   1  1  13\nM  SDI   1  4    8.3963   -7.5722    8.3963   -6.7322\nM  SDI   1  4    9.2363   -6.7322    9.2363   -7.5722\nM  SMT   1 4\nM  SCN  1   2 HT \nM  SAL   2  2  14  18\nM  SPA   2  1  14\nM  SDI   2  4   10.7581   -7.5722   10.7581   -6.7322\nM  SDI   2  4   11.5981   -6.7322   11.5981   -7.5722\nM  SMT   2 2\nM  END",
        "smiles": "C1(C(=O)[N-]C(=O)N1)NC(=O)N.[Al+3].[Al+3].[Cl-].[OH-].[OH-].[OH-].[OH-]",
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}