KEGG:C05454 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane ISISHOST03240423122D 1 1.00000 0.00000 4627 35 38 0 1 0 999 V2000 7.3829 -6.3167 0.0000 C 0 0 1 0 0 0 0 0 0 6.6898 -6.7167 0.0000 C 0 0 1 0 0 0 0 0 0 7.3829 -5.5167 0.0000 C 0 0 1 0 0 0 0 0 0 8.7691 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 6.0001 -6.3167 0.0000 C 0 0 1 0 0 0 0 0 0 6.6863 -7.5167 0.0000 C 0 0 1 0 0 0 0 0 0 8.0829 -5.1167 0.0000 C 0 0 2 0 0 0 0 0 0 6.6898 -5.1167 0.0000 C 0 0 2 0 0 0 0 0 0 7.3794 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 8.7691 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 5.3001 -6.7167 0.0000 C 0 0 2 0 0 0 0 0 0 6.0001 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 6.0001 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 8.0829 -4.3167 0.0000 C 0 0 1 0 0 0 0 0 0 5.3001 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 4.6105 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 5.2932 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 8.7898 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 7.3725 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 4.6105 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 3.9174 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 9.4967 -4.3201 0.0000 C 0 0 0 0 0 0 0 0 0 3.9174 -7.5167 0.0000 C 0 0 1 0 0 0 0 0 0 10.2036 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 3.2174 -7.9167 0.0000 O 0 0 0 0 0 0 0 0 0 10.9139 -4.3201 0.0000 C 0 0 3 0 0 0 0 0 0 11.6208 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 10.9105 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 7.3794 -7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 6.6829 -5.9167 0.0000 H 0 0 0 0 0 0 0 0 0 5.9932 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 8.9587 -4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 5.2958 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 7.4008 -7.9292 0.0000 O 0 0 0 0 0 0 0 0 0 6.6833 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 11 15 1 0 0 0 11 16 1 0 0 0 11 17 1 1 0 0 14 18 1 0 0 0 14 19 1 6 0 0 15 20 1 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 20 23 1 0 0 0 22 24 1 0 0 0 23 25 1 6 0 0 24 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 7 10 1 0 0 0 8 12 1 0 0 0 13 15 1 0 0 0 21 23 1 0 0 0 1 29 1 6 0 0 2 30 1 1 0 0 5 31 1 6 0 0 7 32 1 6 0 0 15 33 1 1 0 0 1 2 1 0 0 0 6 34 1 6 0 0 1 3 1 0 0 0 8 35 1 6 0 0 M END