5-Cholesten-3.beta.,7.beta.-diol, VDMS, ID: R529507 NIST 24032813432D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 39 42 0 0 0 1 V2000 3.4782 3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 3.4782 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 4.3423 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 4.3423 4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 5.2062 3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 5.2020 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 6.0619 2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 6.9316 2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 6.0704 4.0082 0.0000 C 0 0 0 0 0 0 0 0 0 6.9313 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 6.9518 5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 6.0769 5.0060 0.0000 C 0 0 0 0 0 0 0 0 0 7.8125 4.9857 0.0000 C 0 0 0 0 0 0 0 0 0 7.8016 3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 8.7463 3.6704 0.0000 C 0 0 0 0 0 0 0 0 0 9.3411 4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 8.7639 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 5.1972 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 7.8060 5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 9.2569 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 8.7514 7.0275 0.0000 C 0 0 0 0 0 0 0 0 0 10.2579 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 10.7535 5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 11.7545 5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 12.2499 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 11.7443 3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 13.2510 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 2.6087 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 7.7959 2.0021 0.0000 O 0 0 0 0 0 0 0 0 0 1.7391 2.5126 0.0000 Si 0 0 0 0 0 0 0 0 0 1.2335 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 2.2345 3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0.8695 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 7.7908 1.0010 0.0000 Si 0 0 0 0 0 0 0 0 0 6.7898 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 8.7918 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 7.7857 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 9.4996 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 5 18 1 1 0 0 10 8 1 0 0 0 13 19 1 1 0 0 10 9 1 0 0 0 17 20 1 1 0 0 6 3 1 0 0 0 20 21 1 6 0 0 4 5 1 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 14 10 1 0 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 1 0 0 14 13 1 0 0 0 8 29 1 1 0 0 2 1 1 0 0 0 28 30 1 0 0 0 1 4 1 0 0 0 30 31 1 0 0 0 3 2 1 0 0 0 30 32 1 0 0 0 5 9 1 0 0 0 30 33 1 0 0 0 7 6 2 0 0 0 33 34 2 0 0 0 15 14 1 0 0 0 29 35 1 0 0 0 16 15 1 0 0 0 35 36 1 0 0 0 17 16 1 0 0 0 35 37 1 0 0 0 13 17 1 0 0 0 35 38 1 0 0 0 8 7 1 0 0 0 37 39 2 0 0 0 M END