KEGG:C04070 Gibberellin 2-O-beta-D-glucoside ISISHOST03240423092D 1 1.00000 0.00000 3523 38 43 0 1 0 999 V2000 0.6069 1.2517 0.0000 C 0 0 1 0 0 0 0 0 0 0.6069 0.4931 0.0000 C 0 0 2 0 0 0 0 0 0 1.9207 1.2517 0.0000 C 0 0 1 0 0 0 0 0 0 0.6034 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0517 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 1.2621 0.1103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0517 0.1103 0.0000 C 0 0 2 0 0 0 0 0 0 1.9207 0.4931 0.0000 C 0 0 1 0 0 0 0 0 0 2.5759 1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3069 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7000 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 1.2621 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7000 0.4931 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0517 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 2.5828 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 1.9172 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 3.2414 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0.3207 0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0.6138 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 1.9138 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3552 0.1207 0.0000 O 0 0 0 0 0 0 0 0 0 3.2448 0.4897 0.0000 C 0 0 1 0 0 0 0 0 0 3.2414 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0035 -0.2552 0.0000 C 0 0 2 0 0 0 0 0 0 3.9931 0.4931 0.0000 O 0 0 0 0 0 0 0 0 0 3.7724 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6586 0.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0035 -1.0069 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3103 -0.2552 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6586 -1.3793 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3552 -1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3103 -1.0069 0.0000 C 0 0 2 0 0 0 0 0 0 -3.9517 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6586 -2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9517 -1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5241 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0.6034 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 1.9172 2.0035 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 0 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 6 12 1 1 0 0 7 13 1 0 0 0 7 14 1 1 0 0 8 15 1 0 0 0 8 16 1 1 0 0 9 17 1 0 0 0 10 18 2 0 0 0 12 19 1 0 0 0 12 20 2 0 0 0 13 21 1 1 0 0 15 22 1 0 0 0 16 23 1 0 0 0 24 21 1 1 0 0 22 25 1 6 0 0 23 26 2 0 0 0 24 27 1 0 0 0 24 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 28 31 1 6 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 1 0 0 32 35 1 6 0 0 33 36 1 0 0 0 6 8 1 0 0 0 7 10 1 6 0 0 11 13 1 0 0 0 17 22 1 0 0 0 22 23 1 1 0 0 30 32 1 0 0 0 2 37 1 1 0 0 3 38 1 1 0 0 M END