KEGG:C06341 7-alpha,27-Dihydroxycholesterol ISISHOST03240423142D 1 1.00000 0.00000 5413 35 38 0 1 0 999 V2000 0.1069 -0.4862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6069 -0.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0.1069 0.3276 0.0000 C 0 0 1 0 0 0 0 0 0 1.5345 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3172 -0.4862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6069 -1.7207 0.0000 C 0 0 1 0 0 0 0 0 0 0.8207 0.7379 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6069 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1034 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 1.5310 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0241 -0.9000 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3172 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3172 -2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0.1069 -2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0.8207 1.5586 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0241 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7310 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2379 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 1.5310 1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0.1069 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7310 -2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4345 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 2.2414 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4345 -1.7207 0.0000 C 0 0 2 0 0 0 0 0 0 2.9517 1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1483 -2.1310 0.0000 O 0 0 0 0 0 0 0 0 0 3.6621 1.5621 0.0000 C 0 0 3 0 0 0 0 0 0 4.3724 1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 3.6621 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 5.0828 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0.1138 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 -0.6310 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 -1.3379 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 1.4862 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0.7828 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 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 6 14 1 6 0 0 7 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 1 0 0 15 19 1 0 0 0 15 20 1 6 0 0 16 21 1 0 0 0 17 22 1 0 0 0 19 23 1 0 0 0 21 24 1 0 0 0 23 25 1 0 0 0 24 26 1 1 0 0 25 27 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 7 10 1 0 0 0 8 12 1 0 0 0 13 16 2 0 0 0 22 24 1 0 0 0 1 31 1 6 0 0 2 32 1 1 0 0 5 33 1 6 0 0 7 34 1 6 0 0 15 35 1 1 0 0 M END