1,2-Hexacosanediol, di-TMS, ID: R58959 NIST 24031900072D 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 1.7377 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 2.6009 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 4.3275 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 5.1907 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 6.0539 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 6.9173 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 7.7805 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 8.6437 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 9.5071 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 10.3703 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 11.2335 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 12.0969 2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 12.9601 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 13.8233 2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 14.6867 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 15.5499 2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 16.4131 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 17.2765 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 18.1397 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 19.0029 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 19.8663 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 20.7295 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 21.5927 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0.8688 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0.8688 3.9655 0.0000 O 0 0 0 0 0 0 0 0 0 1.7321 4.4724 0.0000 Si 0 0 0 0 0 0 0 0 0 1.2252 5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 2.2277 3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 2.5953 4.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0.8632 0.9636 0.0000 Si 0 0 0 0 0 0 0 0 0 1.3589 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0.6015 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7264 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 1 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 27 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 M END