KEGG:C12426 Rhodomycin D ISISHOST09090423312D 1 1.00000 0.00000 15069 40 44 0 1 0 999 V2000 5.6091 -10.9738 0.0000 O 0 0 0 0 0 0 0 0 0 5.2938 -11.5851 0.0000 C 0 0 1 0 0 0 0 0 0 5.2938 -12.1015 0.0000 C 0 0 0 0 0 0 0 0 0 4.8432 -11.3237 0.0000 O 0 0 0 0 0 0 0 0 0 4.8432 -12.3630 0.0000 C 0 0 1 0 0 0 0 0 0 4.3958 -11.5851 0.0000 C 0 0 2 0 0 0 0 0 0 4.3958 -12.1015 0.0000 C 0 0 1 0 0 0 0 0 0 4.8432 -12.8792 0.0000 N 0 0 0 0 0 0 0 0 0 3.9483 -11.3237 0.0000 C 0 0 0 0 0 0 0 0 0 3.9513 -12.3630 0.0000 O 0 0 0 0 0 0 0 0 0 6.1739 -9.4711 0.0000 C 0 0 1 0 0 0 0 0 0 6.6156 -9.7246 0.0000 O 0 0 0 0 0 0 0 0 0 6.6156 -9.2104 0.0000 C 0 0 0 0 0 0 0 0 0 6.6120 -8.6998 0.0000 C 0 0 0 0 0 0 0 0 0 4.8111 -9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 2.5276 -9.4602 0.0000 C 0 0 0 0 0 0 0 0 0 2.9875 -9.1995 0.0000 C 0 0 0 0 0 0 0 0 0 3.4438 -9.4639 0.0000 C 0 0 0 0 0 0 0 0 0 3.9000 -9.2032 0.0000 C 0 0 0 0 0 0 0 0 0 4.3562 -9.4675 0.0000 C 0 0 0 0 0 0 0 0 0 2.5297 -10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 5.2650 -9.4711 0.0000 C 0 0 0 0 0 0 0 0 0 5.7213 -9.2068 0.0000 C 0 0 1 0 0 0 0 0 0 2.9875 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 3.4401 -10.0722 0.0000 C 0 0 0 0 0 0 0 0 0 3.8928 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 4.3562 -10.0722 0.0000 C 0 0 0 0 0 0 0 0 0 4.8052 -10.3365 0.0000 C 0 0 0 0 0 0 0 0 0 5.2615 -10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 5.7177 -10.3401 0.0000 C 0 0 2 0 0 0 0 0 0 6.1739 -10.0794 0.0000 C 0 0 0 0 0 0 0 0 0 2.9839 -10.8579 0.0000 O 0 0 0 0 0 0 0 0 0 3.8891 -10.8615 0.0000 O 0 0 0 0 0 0 0 0 0 4.8016 -10.8651 0.0000 O 0 0 0 0 0 0 0 0 0 3.9015 -8.6890 0.0000 O 0 0 0 0 0 0 0 0 0 5.7222 -8.6926 0.0000 C 0 0 0 0 0 0 0 0 0 5.2798 -8.4366 0.0000 O 0 0 0 0 0 0 0 0 0 6.1655 -8.4381 0.0000 O 0 0 0 0 0 0 0 0 0 6.1664 -7.9275 0.0000 C 0 0 0 0 0 0 0 0 0 4.8052 -8.6890 0.0000 O 0 0 0 0 0 0 0 0 0 16 21 1 0 0 0 15 22 2 0 0 0 2 1 1 1 0 0 22 23 1 0 0 0 23 11 1 0 0 0 11 12 1 6 0 0 21 24 2 0 0 0 2 3 1 0 0 0 24 25 1 0 0 0 11 13 1 1 0 0 25 26 1 0 0 0 2 4 1 0 0 0 26 27 1 0 0 0 13 14 1 0 0 0 27 28 1 0 0 0 3 5 1 0 0 0 28 29 2 0 0 0 4 6 1 0 0 0 29 30 1 0 0 0 5 7 1 0 0 0 30 31 1 0 0 0 16 17 2 0 0 0 24 32 1 0 0 0 5 8 1 6 0 0 26 33 2 0 0 0 17 18 1 0 0 0 28 34 1 0 0 0 30 1 1 6 0 0 18 25 2 0 0 0 20 27 2 0 0 0 22 29 1 0 0 0 6 9 1 6 0 0 19 35 2 0 0 0 11 31 1 0 0 0 18 19 1 0 0 0 23 36 1 1 0 0 7 10 1 6 0 0 36 37 2 0 0 0 19 20 1 0 0 0 36 38 1 0 0 0 20 15 1 0 0 0 38 39 1 0 0 0 6 7 1 0 0 0 15 40 1 0 0 0 M END