D04ZVO -OEChem-04152111332D 49 36 0 0 0 0 0 0 0999 V2000 0.2869 4.9030 0.0000 Zr 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 5.1530 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 1.4030 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.0887 5.1530 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 7.3059 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.5813 9.8059 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.3429 5.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 4.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 6.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 4.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 0.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 0.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 5.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 4.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 6.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5887 4.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 8.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 4.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0887 8.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 12.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 7.8059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4473 10.3059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8798 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 6.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4916 5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8987 6.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5517 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 12.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 12.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 9.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 4 5 1 6 1 24 -1 25 -1 M END $$$$