KEGG:C03462 3''-Adenylylstreptomycin ISISHOST03240423082D 1 1.00000 0.00000 3027 62 67 0 1 0 999 V2000 -0.6379 0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4379 1.2897 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2966 0.6655 0.0000 C 0 0 2 0 0 0 0 0 0 0.1966 0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0.3310 1.9724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9690 1.6724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4966 1.2897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9483 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2931 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3414 -0.9241 0.0000 C 0 0 1 0 0 0 0 0 0 0.3172 2.7828 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1172 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5103 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3414 -1.5862 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9172 -0.5966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2517 3.1172 0.0000 C 0 0 2 0 0 0 0 0 0 0.8897 3.1172 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9172 -1.9207 0.0000 C 0 0 1 0 0 0 0 0 0 0.2759 -1.9690 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4828 -0.9241 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2517 3.7793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1655 2.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0.8897 3.7793 0.0000 C 0 0 2 0 0 0 0 0 0 1.4586 2.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4828 -1.5862 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9276 -2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0.8517 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0483 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0.3172 4.1069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7448 4.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7276 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 1.4552 4.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0517 -1.9103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9276 -3.1483 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6172 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0.3138 4.7621 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2966 2.7138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7276 3.6897 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2759 -3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7379 -3.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9276 -3.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2517 5.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0.5138 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2552 5.7414 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8172 4.7586 0.0000 N 0 0 0 0 0 0 0 0 0 1.1345 -3.2310 0.0000 C 0 0 1 0 0 0 0 0 0 1.6621 -2.8483 0.0000 O 0 0 0 0 0 0 0 0 0 1.3345 -3.8586 0.0000 C 0 0 2 0 0 0 0 0 0 2.1931 -3.2310 0.0000 C 0 0 2 0 0 0 0 0 0 1.9931 -3.8586 0.0000 C 0 0 2 0 0 0 0 0 0 0.9483 -4.3862 0.0000 O 0 0 0 0 0 0 0 0 0 2.7759 -2.1034 0.0000 N 0 0 3 0 0 0 0 0 0 2.3759 -4.3862 0.0000 O 0 0 0 0 0 0 0 0 0 2.1483 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 3.1621 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 2.1483 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 1.5724 -2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 2.7759 -1.0414 0.0000 N 0 0 0 0 0 0 0 0 0 1.5724 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 1.0069 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 1.0069 -1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 1.5724 -0.2621 0.0000 N 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 2 5 1 1 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 1 0 0 3 9 1 0 0 0 10 4 1 1 0 0 11 5 1 6 0 0 7 12 1 6 0 0 8 13 2 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 14 18 1 0 0 0 14 19 1 1 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 1 1 0 0 17 23 1 0 0 0 17 24 1 1 0 0 18 25 1 0 0 0 18 26 1 6 0 0 19 27 1 0 0 0 20 28 1 6 0 0 21 29 1 0 0 0 21 30 1 6 0 0 22 31 1 0 0 0 23 32 1 6 0 0 25 33 1 1 0 0 26 34 1 0 0 0 28 35 1 0 0 0 29 36 1 1 0 0 31 37 1 0 0 0 31 38 2 0 0 0 34 39 1 0 0 0 34 40 1 0 0 0 34 41 2 0 0 0 36 42 1 0 0 0 39 43 1 0 0 0 42 44 1 0 0 0 42 45 2 0 0 0 46 43 1 1 0 0 46 47 1 0 0 0 46 48 1 0 0 0 47 49 1 0 0 0 48 50 1 0 0 0 48 51 1 6 0 0 49 52 1 1 0 0 50 53 1 6 0 0 52 54 1 0 0 0 52 55 1 0 0 0 54 56 2 0 0 0 54 57 1 0 0 0 55 58 2 0 0 0 56 59 1 0 0 0 57 60 2 0 0 0 59 61 2 0 0 0 59 62 1 0 0 0 6 7 1 0 0 0 20 25 1 0 0 0 23 29 1 0 0 0 49 50 1 0 0 0 56 58 1 0 0 0 60 61 1 0 0 0 M END