D-Fructose, 1,3,4,5-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 6-[bis(trimethy NIST 24031906162D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 42 41 0 0 0 1 V2000 4.9302 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 4.0836 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 3.2370 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 4.0836 1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 5.8266 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 4.9302 3.9840 0.0000 O 0 0 0 0 0 0 0 0 0 3.2370 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 2.3406 2.4900 0.0000 O 0 0 0 0 0 0 0 0 0 3.2370 0.9960 0.0000 Si 0 0 0 0 0 0 0 0 0 6.6732 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 5.8266 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 5.8266 4.4820 0.0000 Si 0 0 0 0 0 0 0 0 0 2.3406 4.4820 0.0000 O 0 0 0 0 0 0 0 0 0 1.4940 2.9880 0.0000 Si 0 0 0 0 0 0 0 0 0 2.7390 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 3.7350 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 2.3406 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 7.5198 2.4900 0.0000 O 0 0 0 0 0 0 0 0 0 6.6732 0.9960 0.0000 O 0 0 0 0 0 0 0 0 0 6.3246 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 5.3286 5.3784 0.0000 C 0 0 0 0 0 0 0 0 0 6.6732 4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 2.3406 5.4780 0.0000 P 0 0 0 0 0 5 0 0 0 1.9920 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0.9960 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0.6474 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 8.4162 2.9880 0.0000 Si 0 0 0 0 0 0 0 0 0 6.6732 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.3406 6.4740 0.0000 O 0 0 0 0 0 0 0 0 0 1.3446 5.4780 0.0000 O 0 0 0 0 0 0 0 0 0 3.3366 5.4780 0.0000 O 0 0 0 0 0 0 0 0 0 7.9182 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 8.9142 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 9.2628 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 3.2370 6.9720 0.0000 Si 0 0 0 0 0 0 0 0 0 0.8466 6.3744 0.0000 Si 0 0 0 0 0 0 0 0 0 3.7350 6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 2.7390 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 4.0836 7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 1.7430 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 5.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0.3486 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 5 1 0 0 0 1 6 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 2 3 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 1 0 0 0 9 15 1 0 0 0 9 16 1 0 0 0 9 17 1 0 0 0 10 18 1 0 0 0 11 19 1 0 0 0 12 20 1 0 0 0 12 21 1 0 0 0 12 22 1 0 0 0 13 23 1 0 0 0 14 24 1 0 0 0 14 25 1 0 0 0 14 26 1 0 0 0 18 27 1 0 0 0 19 28 1 0 0 0 23 29 1 0 0 0 23 30 1 0 0 0 23 31 2 0 0 0 27 32 1 0 0 0 27 33 1 0 0 0 27 34 1 0 0 0 29 35 1 0 0 0 30 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 35 39 1 0 0 0 36 40 1 0 0 0 36 41 1 0 0 0 36 42 1 0 0 0 M END