N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, trimethylsilyloxime (iso NIST 24031907032D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 36 35 0 0 0 1 V2000 6.1869 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 5.2888 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 7.0351 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 6.1869 3.9915 0.0000 O 0 0 0 0 0 0 0 0 0 2.6943 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 3.5924 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 1.8461 2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 4.4406 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 3.5924 1.4968 0.0000 N 0 0 0 0 0 0 0 0 0 4.4406 3.9915 0.0000 O 0 0 0 0 0 0 0 0 0 5.2888 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0.9979 2.9937 0.0000 O 0 0 0 0 0 0 0 0 0 6.1869 0.9979 0.0000 Si 0 0 0 0 0 0 0 0 0 3.5924 4.4905 0.0000 Si 0 0 0 0 0 0 0 0 0 2.6943 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 7.8833 2.9937 0.0000 O 0 0 0 0 0 0 0 0 0 8.7814 2.4947 0.0000 Si 0 0 0 0 0 0 0 0 0 2.6943 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 1.8461 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 7.0351 4.4905 0.0000 Si 0 0 0 0 0 0 0 0 0 0.9979 3.9915 0.0000 Si 0 0 0 0 0 0 0 0 0 9.6296 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 8.2825 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 9.2804 3.3429 0.0000 C 0 0 0 0 0 0 0 0 0 7.8833 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 7.5341 3.5924 0.0000 C 0 0 0 0 0 0 0 0 0 6.5362 5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 2.6943 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 4.0913 5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 3.0935 3.5924 0.0000 C 0 0 0 0 0 0 0 0 0 7.0351 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 5.6880 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 6.6858 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0.9979 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 1.9958 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 8 1 0 0 0 2 11 1 0 0 0 3 16 1 0 0 0 4 20 1 0 0 0 5 6 1 0 0 0 5 7 2 3 0 0 6 8 1 0 0 0 6 9 1 0 0 0 7 12 1 0 0 0 8 10 1 0 0 0 9 15 1 0 0 0 10 14 1 0 0 0 11 13 1 0 0 0 12 21 1 0 0 0 13 31 1 0 0 0 13 32 1 0 0 0 13 33 1 0 0 0 14 28 1 0 0 0 14 29 1 0 0 0 14 30 1 0 0 0 15 18 2 0 0 0 15 19 1 0 0 0 16 17 1 0 0 0 17 22 1 0 0 0 17 23 1 0 0 0 17 24 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 20 27 1 0 0 0 21 34 1 0 0 0 21 35 1 0 0 0 21 36 1 0 0 0 M END