KEGG:C01754 Spiramycin ISISHOST03240423052D 1 1.00000 0.00000 1602 60 63 0 1 0 999 V2000 -1.0828 -0.3931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7276 -0.7310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0690 0.4207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5448 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7241 -1.4966 0.0000 C 0 0 1 0 0 0 0 0 0 -2.3759 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7310 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6310 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0.3586 -1.3862 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3897 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0759 -1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3759 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7345 1.5793 0.0000 C 0 0 2 0 0 0 0 0 0 0.1172 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 -0.7759 0.0000 C 0 0 3 0 0 0 0 0 0 0.9276 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0517 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0793 -2.6207 0.0000 R 0 0 0 0 0 0 0 0 0 -2.4138 1.9517 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0931 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0.5966 1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 1.5035 -1.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0.2655 -0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 1.7793 -1.4586 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7103 -1.8759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0517 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4035 2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0759 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 2.1552 -0.7793 0.0000 C 0 0 3 0 0 0 0 0 0 1.8759 -0.3621 0.0000 N 0 0 3 0 0 0 0 0 0 2.3552 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3586 -1.4931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8000 3.1276 0.0000 C 0 0 3 0 0 0 0 0 0 -3.0586 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 3.0862 -1.0517 0.0000 O 0 0 0 0 0 0 0 0 0 1.8897 0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 2.6069 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3586 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0103 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2310 3.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3621 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7172 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 3.0828 -1.7172 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7103 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4517 2.9172 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6552 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.6379 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 3.4207 -2.3862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0034 3.7379 0.0000 C 0 0 3 0 0 0 0 0 0 0.0276 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 4.4828 -1.5655 0.0000 C 0 0 3 0 0 0 0 0 0 4.3414 -1.9897 0.0000 C 0 0 3 0 0 0 0 0 0 0.9862 3.3862 0.0000 N 0 0 3 0 0 0 0 0 0 4.8862 -2.2724 0.0000 C 0 0 3 0 0 0 0 0 0 5.3035 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 4.4828 -0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 4.7138 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0.9897 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 1.6207 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 5.7552 -2.3069 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 6 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 3 8 1 6 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 1 0 0 0 9 15 1 0 0 0 9 16 1 0 0 0 10 17 1 0 0 0 11 18 1 0 0 0 13 19 1 0 0 0 13 20 1 6 0 0 14 21 2 0 0 0 15 22 1 0 0 0 15 23 1 0 0 0 16 24 1 0 0 0 17 25 1 0 0 0 17 26 2 0 0 0 19 27 1 6 0 0 19 28 1 0 0 0 22 29 1 0 0 0 22 30 1 0 0 0 24 31 1 0 0 0 25 32 1 0 0 0 27 33 1 0 0 0 28 34 2 0 0 0 29 35 1 0 0 0 30 36 1 0 0 0 30 37 1 0 0 0 32 38 1 0 0 0 32 39 1 6 0 0 33 40 1 0 0 0 33 41 1 0 0 0 34 42 1 0 0 0 35 43 1 0 0 0 38 44 1 0 0 0 40 45 1 0 0 0 41 46 1 0 0 0 43 47 1 0 0 0 43 48 1 0 0 0 45 49 1 0 0 0 45 50 1 0 0 0 47 51 1 0 0 0 48 52 1 0 0 0 49 53 1 0 0 0 51 54 1 0 0 0 51 55 1 0 0 0 51 56 1 0 0 0 52 57 1 0 0 0 53 58 1 0 0 0 53 59 1 0 0 0 54 60 1 0 0 0 24 29 1 0 0 0 42 44 2 0 0 0 46 49 1 0 0 0 52 54 1 0 0 0 M END