L-(-)-Arabitol, pentakis(trimethylsilyl) ether Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/70-056-2 30 29 0 0 0 0 0 0 0 0999 V2000 -5.9081 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 0.8195 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.3695 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1144 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 1.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.8968 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.0056 3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.4842 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4222 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 1.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.4355 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.6276 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -1.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -1.5330 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4462 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -1.2637 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 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 19 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 M END