KEGG:C02284 Glycyrrhizinate ISISHOST03240423062D 1 1.00000 0.00000 2065 61 67 0 1 0 999 V2000 0.5966 1.7483 0.0000 C 0 0 1 0 0 0 0 0 0 1.2276 1.3931 0.0000 C 0 0 2 0 0 0 0 0 0 0.0000 1.4517 0.0000 C 0 0 2 0 0 0 0 0 0 0.5931 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 1.8310 1.7793 0.0000 C 0 0 1 0 0 0 0 0 0 1.2310 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 1.8724 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0138 0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6483 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1276 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 1.2207 2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0586 2.8448 0.0000 O 0 0 0 0 0 0 0 0 0 1.8448 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 2.4759 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 2.3276 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0.6069 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6414 0.2931 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2759 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 2.4621 2.8379 0.0000 C 0 0 1 0 0 0 0 0 0 3.0793 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2724 0.6552 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3552 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6414 -0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 3.0931 2.4828 0.0000 C 0 0 1 0 0 0 0 0 0 2.4517 3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5483 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 3.7172 2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 3.7379 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 3.0793 3.9345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3138 -1.7276 0.0000 C 0 0 2 0 0 0 0 0 0 3.7172 3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 3.7241 4.3138 0.0000 C 0 0 0 0 0 0 0 0 0 2.5448 4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3138 -2.4793 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6621 -1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 4.3793 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 3.7172 4.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9586 -2.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6621 -2.8552 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0069 -1.7276 0.0000 C 0 0 1 0 0 0 0 0 0 -2.6069 -3.2276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0069 -2.4793 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6621 -3.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0.6414 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2621 -2.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6069 -3.9793 0.0000 C 0 0 1 0 0 0 0 0 0 0.6414 -2.8552 0.0000 O 0 0 0 0 0 0 0 0 0 1.2897 -1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0.6379 -0.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9138 -3.2276 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2621 -4.3552 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9586 -4.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9138 -3.9793 0.0000 C 0 0 2 0 0 0 0 0 0 -4.5552 -2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2621 -5.1034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5552 -4.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1310 -3.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5483 -2.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0.5966 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 -0.0034 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 1.8138 3.2138 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 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 4 12 2 0 0 0 5 13 1 0 0 0 5 14 1 0 0 0 5 15 1 6 0 0 6 16 1 0 0 0 8 17 1 0 0 0 9 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 17 21 1 0 0 0 17 22 1 0 0 0 17 23 1 0 0 0 19 24 1 0 0 0 19 25 1 0 0 0 21 26 1 1 0 0 24 27 1 0 0 0 24 28 1 1 0 0 25 29 1 0 0 0 30 26 1 1 0 0 27 31 1 0 0 0 29 32 1 1 0 0 29 33 1 6 0 0 30 34 1 0 0 0 30 35 1 0 0 0 32 36 1 0 0 0 32 37 2 0 0 0 34 38 1 1 0 0 34 39 1 0 0 0 35 40 1 0 0 0 41 38 1 1 0 0 39 42 1 0 0 0 39 43 1 6 0 0 40 44 1 6 0 0 41 45 1 0 0 0 41 46 1 0 0 0 42 47 1 1 0 0 44 48 1 0 0 0 44 49 2 0 0 0 45 50 1 0 0 0 46 51 1 0 0 0 46 52 1 6 0 0 50 53 1 0 0 0 50 54 1 1 0 0 51 55 1 1 0 0 53 56 1 6 0 0 54 57 1 0 0 0 54 58 2 0 0 0 8 16 1 0 0 0 11 13 2 0 0 0 18 21 1 0 0 0 20 24 1 0 0 0 29 31 1 0 0 0 40 42 1 0 0 0 51 53 1 0 0 0 1 59 1 6 0 0 8 60 1 6 0 0 19 61 1 1 0 0 M END