KEGG:C08182 Prednisolone tebutate ISISHOST03240423192D 1 1.00000 0.00000 7225 36 39 0 0 0 999 V2000 -0.1172 0.0138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1034 -0.7828 0.0000 C 0 0 2 0 0 0 0 0 0 0.5690 0.4241 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8034 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2276 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7966 -1.1931 0.0000 C 0 0 1 0 0 0 0 0 0 1.2759 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 1.2690 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0.5655 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 1.3448 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5035 0.0034 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5000 -0.7931 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7966 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 1.2552 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1310 1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2000 0.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1897 -1.1966 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4897 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 1.9517 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1828 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8862 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3241 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 2.6414 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8793 -2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5862 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 3.3345 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 2.6345 2.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5966 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 4.0241 1.6517 0.0000 C 0 0 3 0 0 0 0 0 0 -4.2966 -2.4310 0.0000 O 0 0 0 0 0 0 0 0 0 4.7103 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 4.0207 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 4.0207 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1138 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 -0.7966 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 -1.5000 -1.6241 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 9 14 1 0 0 0 9 15 2 0 0 0 11 16 1 1 0 0 12 17 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 17 20 1 0 0 0 17 21 1 0 0 0 17 22 1 1 0 0 19 23 1 0 0 0 20 24 2 0 0 0 21 25 2 0 0 0 23 26 1 0 0 0 23 27 2 0 0 0 24 28 1 0 0 0 26 29 1 0 0 0 28 30 2 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 29 33 1 0 0 0 7 8 1 0 0 0 11 12 1 0 0 0 18 20 1 0 0 0 25 28 1 0 0 0 2 34 1 6 0 0 6 35 1 1 0 0 12 36 1 6 0 0 M END