1,6-Anhydroiditol, TMS, ID: R74266 NIST 24032906072D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 27 27 0 0 0 1 V2000 2.0516 4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 2.0516 4.0740 0.0000 C 0 0 0 0 0 0 0 0 0 2.0516 3.3234 0.0000 C 0 0 0 0 0 0 0 0 0 2.0516 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 2.0516 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 5.1458 3.2609 0.0000 O 0 0 0 0 0 0 0 0 0 2.0516 1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 1.3010 4.0781 0.0000 O 0 0 0 0 0 0 0 0 0 2.8022 3.3275 0.0000 O 0 0 0 0 0 0 0 0 0 1.3010 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 3.9866 4.5827 0.0000 Si 0 0 0 0 0 0 0 0 0 0.7673 4.6120 0.0000 Si 0 0 0 0 0 0 0 0 0 0.1168 4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 1.4136 4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0.2336 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0.6505 2.2059 0.0000 Si 0 0 0 0 0 0 0 0 0 0.2711 2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 1.0217 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 3.4527 5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 4.6329 4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 4.5161 5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 1.5138 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 1.1343 0.6463 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3795 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 1.7848 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0.7548 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 7 5 1 0 0 0 2 8 1 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 8 12 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 10 16 1 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 16 19 1 0 0 0 11 9 1 0 0 0 11 20 1 0 0 0 11 21 1 0 0 0 11 22 1 0 0 0 6 7 1 0 0 0 5 23 1 0 0 0 2 1 1 0 0 0 23 24 1 0 0 0 3 2 1 0 0 0 24 25 1 0 0 0 4 3 1 0 0 0 24 26 1 0 0 0 5 4 1 0 0 0 24 27 1 0 0 0 M END