3.alpha.,4.beta.,7.alpha.,12.alpha.-tetrahydroxy-5.beta.-cholanoic acid, methyl NIST 24032812402D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 48 51 0 0 0 1 V2000 2.6080 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 2.6080 2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 3.4717 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 3.4717 4.3568 0.0000 C 0 0 0 0 0 0 0 0 0 4.3354 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 4.3311 2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 5.1909 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 6.0604 2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 5.1994 4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 6.0599 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 6.0804 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 5.2058 5.3484 0.0000 C 0 0 0 0 0 0 0 0 0 6.9409 5.3281 0.0000 C 0 0 0 0 0 0 0 0 0 6.9302 4.3315 0.0000 C 0 0 0 0 0 0 0 0 0 7.8746 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 8.4692 4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 7.8921 5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 1.7386 2.3553 0.0000 O 0 0 0 0 0 0 0 0 0 4.3265 4.8521 0.0000 C 0 0 0 0 0 0 0 0 0 6.9345 6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 8.1475 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 7.6421 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 9.1483 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 9.6436 5.7367 0.0000 C 0 0 0 0 0 0 0 0 0 10.6443 5.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0.8694 2.8557 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3639 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 1.3647 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 11.1396 6.6059 0.0000 O 0 0 0 0 0 0 0 0 0 11.1396 4.8724 0.0000 O 0 0 0 0 0 0 0 0 0 12.1404 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 4.3214 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 6.0752 6.8435 0.0000 O 0 0 0 0 0 0 0 0 0 6.9243 2.3451 0.0000 O 0 0 0 0 0 0 0 0 0 5.2058 7.3439 0.0000 Si 0 0 0 0 0 0 0 0 0 4.7005 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 5.7012 8.2132 0.0000 C 0 0 0 0 0 0 0 0 0 4.3366 7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 6.9192 1.3444 0.0000 Si 0 0 0 0 0 0 0 0 0 5.9185 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 7.9200 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 6.9143 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 3.4621 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 2.5927 0.8643 0.0000 Si 0 0 0 0 0 0 0 0 0 2.0874 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 3.0881 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7235 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 26 28 1 0 0 0 3 2 1 0 0 0 26 29 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 1 6 0 0 10 8 1 0 0 0 5 19 1 1 0 0 10 9 1 0 0 0 25 30 2 0 0 0 13 20 1 1 0 0 25 31 1 0 0 0 6 3 1 0 0 0 31 32 1 0 0 0 17 21 1 1 0 0 6 33 1 1 0 0 4 5 1 0 0 0 11 34 1 6 0 0 21 22 1 0 0 0 8 35 1 6 0 0 6 5 1 0 0 0 34 36 1 0 0 0 21 23 1 0 0 0 36 37 1 0 0 0 23 24 1 0 0 0 36 38 1 0 0 0 9 12 1 0 0 0 36 39 1 0 0 0 24 25 1 0 0 0 35 40 1 0 0 0 14 10 1 0 0 0 40 41 1 0 0 0 11 13 1 0 0 0 40 42 1 0 0 0 12 11 1 0 0 0 40 43 1 0 0 0 3 44 1 1 0 0 14 13 1 0 0 0 44 45 1 0 0 0 18 26 1 0 0 0 45 46 1 0 0 0 2 1 1 0 0 0 45 47 1 0 0 0 26 27 1 0 0 0 45 48 1 0 0 0 M END