5beta-Campestanol (24alpha-methyl-5beta-cholestan-3beta-ol), TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/35-400-8 33 36 0 0 0 0 0 0 0 0999 V2000 -5.5176 4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 -2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 1.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 0.7763 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.5495 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -0.4934 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 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 32 10 1 0 32 13 1 0 29 14 1 0 27 17 1 0 M END