KEGG:C08484 Epoxymurin-A ISISHOST03240423202D 1 1.00000 0.00000 7524 40 41 0 0 0 999 V2000 -0.2034 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6241 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4138 0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0.2517 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9862 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0.6172 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3931 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0.9828 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7586 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 1.3483 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1828 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 1.7138 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5483 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 2.0759 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9103 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 2.4414 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2759 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 2.8069 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6414 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 3.1724 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0069 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 3.5379 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3724 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 3.9000 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7345 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 4.2655 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1000 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 4.6310 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4655 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 4.9724 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 4.7621 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8310 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 5.3138 0.0310 0.0000 C 0 0 3 0 0 0 0 0 0 5.1828 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 4.5138 -0.7103 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1931 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 5.7138 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 -6.5621 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0138 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 -1.0103 0.4207 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 4 6 1 0 0 0 5 7 1 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 9 11 2 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 2 0 0 0 28 31 1 0 0 0 29 32 1 0 0 0 30 33 1 0 0 0 31 34 1 0 0 0 31 35 2 0 0 0 32 36 1 0 0 0 33 37 1 4 0 0 36 38 1 0 0 0 2 3 1 0 0 0 33 34 1 0 0 0 1 39 1 4 0 0 2 40 1 4 0 0 M END