KEGG:C08184 Triamcinolone diacetate ISISHOST03240423192D 1 1.00000 0.00000 7227 36 39 0 0 0 999 V2000 0.1103 0.2345 0.0000 C 0 0 1 0 0 0 0 0 0 0.1207 -0.5655 0.0000 C 0 0 2 0 0 0 0 0 0 0.8000 0.6414 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5759 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5655 -0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 1.5069 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 1.4966 0.2552 0.0000 C 0 0 1 0 0 0 0 0 0 0.7966 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 1.4897 1.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2793 0.2241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2724 -0.5724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5655 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 2.1828 0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 1.4828 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0.1000 1.8552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9724 0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9586 -0.9759 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2724 -1.4034 0.0000 F 0 0 0 0 0 0 0 0 0 -1.2621 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 2.8759 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 2.1793 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9517 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6586 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0966 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 3.5586 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 2.8690 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 2.8690 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6517 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3552 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 3.5655 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 2.8655 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3655 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0690 -2.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0.1138 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 -0.5655 -0.1379 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 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 3 10 1 6 0 0 4 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 8 14 1 6 0 0 9 15 1 0 0 0 9 16 2 0 0 0 11 17 1 1 0 0 12 18 1 0 0 0 12 19 1 6 0 0 13 20 1 0 0 0 14 21 1 0 0 0 15 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 18 25 1 1 0 0 21 26 1 0 0 0 21 27 2 0 0 0 22 28 1 0 0 0 23 29 2 0 0 0 24 30 2 0 0 0 28 31 1 0 0 0 28 32 2 0 0 0 29 33 1 0 0 0 33 34 2 0 0 0 7 8 1 0 0 0 11 12 1 0 0 0 20 23 1 0 0 0 30 33 1 0 0 0 2 35 1 6 0 0 6 36 1 1 0 0 M END