KEGG:C07610 Silymarin ISISHOST03240423172D 1 1.00000 0.00000 6655 35 39 0 0 0 999 V2000 1.8448 0.4483 0.0000 C 0 0 3 0 0 0 0 0 0 2.5621 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 1.8483 1.2793 0.0000 C 0 0 3 0 0 0 0 0 0 1.1241 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 3.2759 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 2.5517 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 1.1310 1.6931 0.0000 O 0 0 0 0 0 0 0 0 0 2.5621 1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0.4069 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 3.9931 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 3.2690 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0.4103 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 3.2793 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3069 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 3.9897 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 4.7138 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3069 1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0207 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 4.7069 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 5.4241 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0207 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7414 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4586 0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7379 -0.7897 0.0000 C 0 0 3 0 0 0 0 0 0 -3.1759 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4552 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0207 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1759 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8931 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4552 -2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8897 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6069 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6069 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8897 -2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3276 0.4517 0.0000 O 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 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 10 15 2 0 0 0 10 16 1 0 0 0 12 17 1 0 0 0 14 18 2 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 17 21 2 0 0 0 18 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 25 28 2 0 0 0 25 29 1 0 0 0 26 30 2 0 0 0 28 31 1 0 0 0 29 32 2 0 0 0 31 33 2 0 0 0 31 34 1 0 0 0 32 35 1 0 0 0 9 12 2 0 0 0 11 15 1 0 0 0 18 21 1 0 0 0 26 28 1 0 0 0 32 33 1 0 0 0 M END