Cyclohexacosasiloxane, dopentacontamethyl, ID: R55284 NIST 24032907372D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 104104 0 0 0 1 V2000 3.0476 3.2176 0.0000 O 0 0 0 0 0 0 0 0 0 3.0476 4.2042 0.0000 Si 0 0 0 0 0 0 0 0 0 3.9958 4.4618 0.0000 O 0 0 0 0 0 0 0 0 0 3.9958 1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 4.9440 5.7061 0.0000 O 0 0 0 0 0 0 0 0 0 5.8924 5.4539 0.0000 Si 0 0 0 0 0 0 0 0 0 5.8924 4.4673 0.0000 O 0 0 0 0 0 0 0 0 0 4.8454 1.4855 0.0000 Si 0 0 0 0 0 0 0 0 0 5.6951 1.9843 0.0000 O 0 0 0 0 0 0 0 0 0 5.6895 2.9709 0.0000 Si 0 0 0 0 0 0 0 0 0 6.6378 3.2285 0.0000 O 0 0 0 0 0 0 0 0 0 6.8406 4.2151 0.0000 Si 0 0 0 0 0 0 0 0 0 7.7888 4.4728 0.0000 O 0 0 0 0 0 0 0 0 0 7.5861 2.9765 0.0000 Si 0 0 0 0 0 0 0 0 0 7.8381 2.0281 0.0000 O 0 0 0 0 0 0 0 0 0 8.7865 1.7761 0.0000 Si 0 0 0 0 0 0 0 0 0 9.6360 2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 8.6385 3.9795 0.0000 Si 0 0 0 0 0 0 0 0 0 9.4880 4.4782 0.0000 O 0 0 0 0 0 0 0 0 0 10.6227 3.2614 0.0000 O 0 0 0 0 0 0 0 0 0 2.0939 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 2.1925 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 4.1438 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 5.5415 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 5.8924 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 6.8406 5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 6.8406 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 7.3284 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 6.1773 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 6.6378 2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 7.5806 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 8.5343 3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 8.3808 4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 8.8905 4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 8.5288 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 9.4825 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 2.1870 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 3.0367 1.2497 0.0000 Si 0 0 0 0 0 0 0 0 0 2.5379 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 3.2888 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 11.4339 2.7681 0.0000 Si 0 0 0 0 0 0 0 0 0 12.2835 3.2669 0.0000 C 0 0 0 0 0 0 0 0 0 12.3822 2.5159 0.0000 O 0 0 0 0 0 0 0 0 0 11.1106 5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 9.2305 5.4320 0.0000 Si 0 0 0 0 0 0 0 0 0 9.4827 6.3857 0.0000 O 0 0 0 0 0 0 0 0 0 8.7316 6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 8.2767 5.6895 0.0000 C 0 0 0 0 0 0 0 0 0 3.4971 5.3169 0.0000 Si 0 0 0 0 0 0 0 0 0 3.4971 6.3035 0.0000 O 0 0 0 0 0 0 0 0 0 2.5434 5.5744 0.0000 C 0 0 0 0 0 0 0 0 0 2.5434 5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 5.1908 6.6652 0.0000 Si 0 0 0 0 0 0 0 0 0 4.9331 7.6190 0.0000 O 0 0 0 0 0 0 0 0 0 5.6786 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 6.1775 6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 11.4724 3.7602 0.0000 Si 0 0 0 0 0 0 0 0 0 12.1684 4.4618 0.0000 O 0 0 0 0 0 0 0 0 0 10.6173 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 11.2146 4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 2.7954 7.0050 0.0000 Si 0 0 0 0 0 0 0 0 0 3.1243 7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 1.8088 7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 2.2967 6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 2.0610 3.2176 0.0000 Si 0 0 0 0 0 0 0 0 0 1.2004 1.7430 0.0000 Si 0 0 0 0 0 0 0 0 0 1.2059 2.7297 0.0000 O 0 0 0 0 0 0 0 0 0 1.3594 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 1.1073 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 1.2004 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 3.6122 8.7152 0.0000 Si 0 0 0 0 0 0 0 0 0 5.1853 8.5727 0.0000 Si 0 0 0 0 0 0 0 0 0 4.4838 9.2743 0.0000 O 0 0 0 0 0 0 0 0 0 2.9105 9.4169 0.0000 C 0 0 0 0 0 0 0 0 0 2.6256 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 6.0349 9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 6.0349 8.0794 0.0000 C 0 0 0 0 0 0 0 0 0 11.1106 6.0897 0.0000 Si 0 0 0 0 0 0 0 0 0 11.1653 7.0873 0.0000 O 0 0 0 0 0 0 0 0 0 10.1569 6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 10.4089 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 10.1240 1.4252 0.0000 Si 0 0 0 0 0 0 0 0 0 10.9735 0.9319 0.0000 O 0 0 0 0 0 0 0 0 0 11.9601 0.9319 0.0000 Si 0 0 0 0 0 0 0 0 0 10.1240 2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 10.9735 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 9.2249 7.3394 0.0000 Si 0 0 0 0 0 0 0 0 0 10.4638 7.7889 0.0000 Si 0 0 0 0 0 0 0 0 0 9.5100 8.0465 0.0000 O 0 0 0 0 0 0 0 0 0 8.2383 7.3394 0.0000 C 0 0 0 0 0 0 0 0 0 8.3699 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 10.7159 8.7427 0.0000 C 0 0 0 0 0 0 0 0 0 11.4120 8.0465 0.0000 C 0 0 0 0 0 0 0 0 0 11.9601 5.6019 0.0000 Si 0 0 0 0 0 0 0 0 0 13.1550 4.4618 0.0000 Si 0 0 0 0 0 0 0 0 0 12.9084 5.3497 0.0000 O 0 0 0 0 0 0 0 0 0 11.9601 6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 12.6563 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 13.4072 3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 14.1416 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 10.5131 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 13.0071 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 11.4121 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 7 6 1 0 0 0 8 4 1 0 0 0 9 8 1 0 0 0 9 10 1 0 0 0 11 10 1 0 0 0 12 7 1 0 0 0 13 12 1 0 0 0 14 11 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 13 18 1 0 0 0 19 18 1 0 0 0 2 21 1 0 0 0 2 22 1 0 0 0 8 23 1 0 0 0 8 24 1 0 0 0 6 25 1 0 0 0 6 26 1 0 0 0 12 27 1 0 0 0 12 28 1 0 0 0 10 29 1 0 0 0 10 30 1 0 0 0 14 31 1 0 0 0 14 32 1 0 0 0 18 33 1 0 0 0 18 34 1 0 0 0 16 35 1 0 0 0 16 36 1 0 0 0 38 37 1 0 0 0 4 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 20 41 1 0 0 0 41 42 1 0 0 0 43 41 1 0 0 0 45 19 1 0 0 0 46 45 1 0 0 0 45 47 1 0 0 0 45 48 1 0 0 0 3 49 1 0 0 0 49 50 1 0 0 0 49 51 1 0 0 0 49 52 1 0 0 0 5 53 1 0 0 0 53 54 1 0 0 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