KEGG:C08443 Victorin C ISISHOST03240423202D 1 1.00000 0.00000 7483 55 56 0 0 0 999 V2000 2.1724 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 3.0035 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 1.4517 0.1172 0.0000 O 0 0 0 0 0 0 0 0 0 1.9138 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 3.7103 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 3.2586 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 1.4517 -0.7069 0.0000 C 0 0 1 0 0 0 0 0 0 2.5862 1.8138 0.0000 C 0 0 3 0 0 0 0 0 0 3.7103 -0.7034 0.0000 C 0 0 2 0 0 0 0 0 0 3.9724 1.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0.7345 -1.1172 0.0000 C 0 0 2 0 0 0 0 0 0 0.7345 -0.2931 0.0000 C 0 0 3 0 0 0 0 0 0 2.5793 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 3.0000 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 4.4276 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0.0207 -0.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0.7345 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0.7310 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0.0138 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 3.0000 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 5.1448 -0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 4.4241 -1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6966 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 1.4517 -2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0.0138 -2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 2.2828 -2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 3.7103 -2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4138 -0.7138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7000 -1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 2.2828 -3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4172 0.1138 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1310 -1.1276 0.0000 C 0 0 1 0 0 0 0 0 0 3.0000 -3.5897 0.0000 Cl 0 0 0 0 0 0 0 0 0 -2.1345 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8448 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1345 -1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1345 1.3517 0.0000 C 0 0 2 0 0 0 0 0 0 -2.8517 0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5586 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4172 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8517 1.7655 0.0000 N 0 0 0 0 0 0 0 0 0 -4.2759 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4172 2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5690 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9931 -1.1345 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1345 3.0035 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7000 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2862 1.7655 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5724 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1345 3.8276 0.0000 Cl 0 0 0 0 0 0 0 0 0 -2.8517 2.5897 0.0000 Cl 0 0 0 0 0 0 0 0 0 -5.0000 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2897 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 1.8655 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 -1.4241 3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 2 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 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 2 0 0 0 7 11 1 0 0 0 7 12 1 6 0 0 8 13 1 0 0 0 9 14 1 1 0 0 9 15 1 0 0 0 11 16 1 1 0 0 11 17 1 0 0 0 12 18 1 0 0 0 12 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 2 0 0 0 16 23 1 0 0 0 17 24 1 0 0 0 17 25 2 0 0 0 20 26 1 0 0 0 20 27 2 0 0 0 23 28 1 0 0 0 23 29 2 0 0 0 26 30 2 0 0 0 28 31 1 6 0 0 28 32 1 0 0 0 30 33 1 0 0 0 31 34 1 0 0 0 32 35 1 0 0 0 32 36 1 6 0 0 34 37 1 0 0 0 34 38 2 0 0 0 35 39 1 0 0 0 37 40 1 0 0 0 37 41 1 1 0 0 39 42 1 0 0 0 40 43 1 0 0 0 41 44 1 0 0 0 42 45 1 0 0 0 43 46 1 0 0 0 43 47 1 0 0 0 44 48 1 0 0 0 44 49 2 0 0 0 46 50 1 0 0 0 46 51 1 0 0 0 48 52 1 0 0 0 48 53 1 0 0 0 6 8 1 0 0 0 24 26 1 0 0 0 8 54 1 4 0 0 43 55 1 4 0 0 M END