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"COMPLETE", "uuid": "3c929a4c-8ca6-4cc0-b2d6-3ea7fa2a0a1c", "version": "8", "structure": { "id": "b75bce31-c145-477e-89f1-1aa8250db9b3", "molfile": "\n JSDraw202082116362D\n\n 33 18 0 0 0 0 0 V2000\n 25.5854 -6.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.2192 -7.3466 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8840 -6.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1879 -8.9063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 21.5177 -7.2926 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 20.1827 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.4866 -8.8523 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 16.3407 -7.9244 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0\n 29.1769 -7.2640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 33.0979 -7.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3407 -7.9244 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0\n 16.3407 -7.9244 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0\n 16.3407 -7.9244 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0\n 25.5854 -6.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.2192 -7.3466 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8840 -6.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1879 -8.9063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 21.5177 -7.2926 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 20.1827 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.4866 -8.8523 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 25.5854 -6.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.2192 -7.3466 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8840 -6.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1879 -8.9063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 21.5177 -7.2926 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0\n 20.1827 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.4866 -8.8523 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 29.1769 -7.2640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 33.0979 -7.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 33.0979 -7.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 33.0979 -7.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 33.0979 -7.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 33.0979 -7.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 2 3 1 0 0 0 0\n 2 4 1 0 0 0 0\n 3 5 1 0 0 0 0\n 5 6 2 0 0 0 0\n 5 7 1 0 0 0 0\n 14 15 2 0 0 0 0\n 15 16 1 0 0 0 0\n 15 17 1 0 0 0 0\n 16 18 1 0 0 0 0\n 18 19 2 0 0 0 0\n 18 20 1 0 0 0 0\n 21 22 2 0 0 0 0\n 22 23 1 0 0 0 0\n 22 24 1 0 0 0 0\n 23 25 1 0 0 0 0\n 25 26 2 0 0 0 0\n 25 27 1 0 0 0 0\nM STY 1 1 MUL\nM SAL 1 4 8 11 12 13\nM SPA 1 1 8\nM SDI 1 4 15.4064 -8.8719 15.4064 -6.7377\nM SDI 1 4 18.1104 -6.7377 18.1104 -8.8719\nM SMT 1 4\nM STY 1 2 MUL\nM SAL 2 8 1 2 3 4 5 6 7 14\nM SAL 2 8 15 16 17 18 19 20 21 22\nM SAL 2 5 23 24 25 26 27\nM SPA 2 7 1 2 3 4 5 6 7\nM SDI 2 4 19.2632 -9.8538 19.2632 -5.5382\nM SDI 2 4 26.5049 -5.5382 26.5049 -9.8538\nM SMT 2 3\nM STY 1 3 MUL\nM SAL 3 2 9 28\nM SPA 3 1 9\nM SDI 3 4 28.2573 -8.2116 28.2573 -6.0773\nM SDI 3 4 30.8336 -6.0773 30.8336 -8.2116\nM SMT 3 2\nM STY 1 4 MUL\nM SAL 4 6 10 29 30 31 32 33\nM SPA 4 1 10\nM SDI 4 4 32.1784 -8.1820 32.1784 -6.2340\nM SDI 4 4 34.7346 -6.2340 34.7346 -8.1820\nM SMT 4 6\nM CHG 8 4 -1 7 -1 8 2 9 -1 11 2 12 2 13 2 17 -1\nM CHG 4 20 -1 24 -1 27 -1 28 -1\nM END", "smiles": "[Mg+2].[Mg+2].[Mg+2].[Mg+2].O=[Si]([O-])O[Si](=O)[O-].O=[Si]([O-])O[Si](=O)[O-].O=[Si]([O-])O[Si](=O)[O-].O.O.O.O.O.O.[OH-].[OH-]", "formula": "4Mg.3O5Si2.2HO.6H2O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "647.83", "optical_activity": "NONE", "references": [ "f486ff26-63d9-4929-bc49-062676ea21e7" ], "stereo_centers": 0 }, "modifications": { "uuid": "1c50b159-2152-4079-94c3-4feedc107d8b" }, "unii": "Y7P6EAZ56Y" } ] }