D-(-)-Lyxose, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 2) Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/69-725-1 34 34 0 0 0 0 0 0 0 0999 V2000 -7.0879 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 0.8672 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4417 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 -1.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 -2.2765 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1682 -3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 2.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 2.8906 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4222 4.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -0.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 0.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5738 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.5219 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 20 21 2 3 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 19 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 29 24 1 0 M END