5B-Cholestane-3A,7A,12A,25-tetrol, TMS, ID: R585141 NIST 24032811202D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 47 50 0 0 0 1 V2000 2.6060 3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 2.6060 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 3.4690 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 3.4690 3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 4.3320 3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 4.3333 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 5.1951 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 6.0613 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 5.1926 3.9987 0.0000 C 0 0 0 0 0 0 0 0 0 6.0594 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 6.0690 5.4967 0.0000 C 0 0 0 0 0 0 0 0 0 5.1935 5.0003 0.0000 C 0 0 0 0 0 0 0 0 0 6.9360 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 6.9261 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 7.8741 3.6713 0.0000 C 0 0 0 0 0 0 0 0 0 8.4697 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 7.8899 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 4.3230 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 6.9290 5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 8.1462 6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 7.6411 7.1310 0.0000 C 0 0 0 0 0 0 0 0 0 9.1461 6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 9.6410 5.3989 0.0000 C 0 0 0 0 0 0 0 0 0 10.6410 5.3989 0.0000 C 0 0 0 0 0 0 0 0 0 11.1360 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 10.6309 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 12.1360 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 1.7373 1.9999 0.0000 O 0 0 0 0 0 0 0 0 0 6.9240 1.9999 0.0000 O 0 0 0 0 0 0 0 0 0 6.0604 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 11.6309 3.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0.8686 2.4999 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3636 1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 1.3636 3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 6.9189 1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 5.9190 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.9189 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9138 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.1917 6.9998 0.0000 Si 0 0 0 0 0 0 0 0 0 4.6866 6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 5.6866 7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 4.3230 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 12.6309 3.6716 0.0000 Si 0 0 0 0 0 0 0 0 0 12.8884 4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 12.8884 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 13.6308 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 20 22 1 0 0 0 6 5 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 9 12 1 1 0 0 24 25 1 0 0 0 10 14 1 6 0 0 25 26 1 0 0 0 11 13 1 0 0 0 25 27 1 0 0 0 12 11 1 0 0 0 2 28 1 6 0 0 14 13 1 0 0 0 8 29 1 6 0 0 2 1 1 0 0 0 11 30 1 6 0 0 1 4 1 0 0 0 25 31 1 0 0 0 3 2 1 0 0 0 28 32 1 0 0 0 5 9 1 0 0 0 32 33 1 0 0 0 6 7 1 1 0 0 32 34 1 0 0 0 14 15 1 1 0 0 32 35 1 0 0 0 16 15 1 0 0 0 29 36 1 0 0 0 17 16 1 0 0 0 36 37 1 0 0 0 13 17 1 0 0 0 36 38 1 0 0 0 8 7 1 0 0 0 36 39 1 0 0 0 5 18 1 1 0 0 30 40 1 0 0 0 10 8 1 0 0 0 40 41 1 0 0 0 13 19 1 1 0 0 40 42 1 0 0 0 10 9 1 0 0 0 40 43 1 0 0 0 17 20 1 1 0 0 31 44 1 0 0 0 6 3 1 0 0 0 44 45 1 0 0 0 20 21 1 0 0 0 44 46 1 0 0 0 4 5 1 0 0 0 44 47 1 0 0 0 M END