KEGG:C08185 Triamcinolone hexacetonide ISISHOST03240423192D 1 1.00000 0.00000 7228 40 44 0 0 0 999 V2000 0.3207 0.4138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3621 0.0069 0.0000 C 0 0 2 0 0 0 0 0 0 1.0103 0.0241 0.0000 C 0 0 1 0 0 0 0 0 0 1.1069 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0.3276 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3517 -0.7862 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0414 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4759 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 1.0207 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 1.7966 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 1.9276 0.6345 0.0000 C 0 0 3 0 0 0 0 0 0 1.0310 1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3862 1.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0345 -1.1897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7414 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 2.7138 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 2.8034 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 1.7345 1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7379 -0.7966 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0345 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4345 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 2.4345 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4207 -1.1931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7379 -1.6207 0.0000 F 0 0 0 0 0 0 0 0 0 -1.7241 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 3.1345 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 2.4276 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4138 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1103 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5586 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 3.8276 1.6414 0.0000 C 0 0 3 0 0 0 0 0 0 -3.1034 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8000 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 4.5241 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 3.8241 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 3.8241 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8103 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5103 -2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3586 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 -1.0345 -0.3621 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 6 0 0 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 0 0 0 2 8 1 1 0 0 3 9 1 0 0 0 3 10 1 6 0 0 4 11 1 0 0 0 5 12 1 0 0 0 5 13 2 0 0 0 6 14 1 0 0 0 7 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 12 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 15 21 1 1 0 0 18 22 1 0 0 0 19 23 1 0 0 0 19 24 1 6 0 0 20 25 1 0 0 0 22 26 1 0 0 0 22 27 2 0 0 0 23 28 1 0 0 0 23 29 1 0 0 0 23 30 1 1 0 0 26 31 1 0 0 0 28 32 2 0 0 0 29 33 2 0 0 0 31 34 1 0 0 0 31 35 1 0 0 0 31 36 1 0 0 0 32 37 1 0 0 0 37 38 2 0 0 0 6 9 1 0 0 0 10 11 1 0 0 0 15 19 1 0 0 0 25 28 1 0 0 0 33 37 1 0 0 0 6 39 1 6 0 0 14 40 1 1 0 0 M END