47 36 0 0 0 0 0 0 0 0 1 V2000 2.8630 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 1.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 4.0156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1991 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.0731 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0359 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -1.5910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5657 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4699 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 4.3594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 3.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1382 4.3594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4882 4.3594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3562 1.7383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 0.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 1.7383 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5312 1.7383 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4646 -1.0962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -0.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -1.0962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6396 -1.0962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4646 -3.9322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -3.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -4.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -3.9322 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6396 -3.9322 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9189 -2.4727 0.0000 Ce 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 7 11 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 12 16 1 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 17 21 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 22 26 1 0 0 0 27 28 2 0 0 0 27 29 2 0 0 0 27 30 1 0 0 0 27 31 1 0 0 0 32 33 2 0 0 0 32 34 2 0 0 0 32 35 1 0 0 0 32 36 1 0 0 0 37 38 2 0 0 0 37 39 2 0 0 0 37 40 1 0 0 0 37 41 1 0 0 0 42 43 2 0 0 0 42 44 2 0 0 0 42 45 1 0 0 0 42 46 1 0 0 0 M CHG 1 7 1 M CHG 1 12 1 M CHG 1 17 1 M CHG 1 22 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 40 -1 M CHG 1 41 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 4 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 M SAL 1 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 M SAL 1 15 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 M SAL 1 2 46 47 M SMT 1 (NH4)4Ce(SO4)4 • 2H2O M END > (C) 2008 SIGMA-ALDRICH CO. > 16250054 > MFCD00149417 > F > 22270 > R > 31173 > - > - $$$$