7.alpha.-hydroxy-3-oxo-4-chol-24-oate, oxime-TMS, ID: R492589 NIST 24032906242D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 41 44 0 0 0 1 V2000 3.4778 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 3.4778 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 4.3415 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 4.3415 4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 5.2053 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 5.2010 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 6.0609 2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 6.9305 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 6.0694 4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 6.9300 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 6.9505 5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 6.0759 5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 7.8112 4.9849 0.0000 C 0 0 0 0 0 0 0 0 0 7.8004 3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 8.7449 3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 9.3396 4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 8.7624 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 2.6083 2.0118 0.0000 N 0 0 0 0 0 0 0 0 0 5.1964 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 7.8047 5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 9.0179 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 8.5124 7.1273 0.0000 C 0 0 0 0 0 0 0 0 0 10.0187 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 10.5141 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 11.5149 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 12.0103 6.2628 0.0000 O 0 0 0 0 0 0 0 0 0 12.0103 4.5291 0.0000 O 0 0 0 0 0 0 0 0 0 13.0111 4.5291 0.0000 Si 0 0 0 0 0 0 0 0 0 13.0061 5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 13.0061 3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 14.0120 4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 1.7389 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0.8695 2.0218 0.0000 Si 0 0 0 0 0 0 0 0 0 7.7945 2.0017 0.0000 O 0 0 0 0 0 0 0 0 0 7.7896 1.0009 0.0000 Si 0 0 0 0 0 0 0 0 0 6.7887 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 8.7904 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 7.7845 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.1567 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 1.1273 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 4 1 0 0 0 3 2 1 0 0 0 5 9 1 0 0 0 7 6 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 13 17 1 0 0 0 8 7 1 0 0 0 2 18 2 0 0 0 10 8 1 0 0 0 5 19 1 1 0 0 10 9 1 0 0 0 25 26 2 0 0 0 13 20 1 1 0 0 25 27 1 0 0 0 6 3 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 17 21 1 1 0 0 28 30 1 0 0 0 4 5 1 0 0 0 28 31 1 0 0 0 21 22 1 0 0 0 18 32 1 4 0 0 6 5 1 0 0 0 32 33 1 0 0 0 21 23 1 0 0 0 8 34 1 6 0 0 23 24 1 0 0 0 34 35 1 0 0 0 9 12 1 0 0 0 35 36 1 0 0 0 24 25 1 0 0 0 35 37 1 0 0 0 14 10 1 0 0 0 35 38 1 0 0 0 11 13 1 0 0 0 33 39 1 0 0 0 12 11 1 0 0 0 33 40 1 0 0 0 14 13 1 0 0 0 33 41 1 0 0 0 M END