KEGG:C06769 Vibriobactin ISISHOST06170423152D 1 1.00000 0.00000 5827 53 57 0 1 0 999 V2000 8.7392 -18.9161 0.0000 C 0 0 0 0 0 0 0 0 0 8.7475 -19.7379 0.0000 C 0 0 0 0 0 0 0 0 0 8.0633 -18.4349 0.0000 N 0 0 0 0 0 0 0 0 0 9.3994 -18.4229 0.0000 O 0 0 0 0 0 0 0 0 0 9.4679 -20.1424 0.0000 C 0 0 0 0 0 0 0 0 0 8.0413 -20.1563 0.0000 C 0 0 0 0 0 0 0 0 0 8.3137 -17.6492 0.0000 C 0 0 1 0 0 0 0 0 0 9.1368 -17.6356 0.0000 C 0 0 1 0 0 0 0 0 0 9.4787 -20.9675 0.0000 C 0 0 0 0 0 0 0 0 0 10.1807 -19.7201 0.0000 O 0 0 0 0 0 0 0 0 0 8.0454 -20.9854 0.0000 C 0 0 0 0 0 0 0 0 0 7.8211 -16.9841 0.0000 C 0 0 0 0 0 0 0 0 0 8.7686 -21.3878 0.0000 C 0 0 0 0 0 0 0 0 0 10.1990 -21.3720 0.0000 O 0 0 0 0 0 0 0 0 0 8.1505 -16.2273 0.0000 N 0 0 3 0 0 0 0 0 0 7.0489 -17.0096 0.0000 O 0 0 0 0 0 0 0 0 0 7.4341 -15.8279 0.0000 C 0 0 0 0 0 0 0 0 0 8.8607 -15.8089 0.0000 C 0 0 0 0 0 0 0 0 0 6.7277 -16.2478 0.0000 C 0 0 0 0 0 0 0 0 0 9.5802 -16.2097 0.0000 C 0 0 0 0 0 0 0 0 0 6.0082 -15.8470 0.0000 C 0 0 0 0 0 0 0 0 0 10.2907 -15.7898 0.0000 C 0 0 0 0 0 0 0 0 0 5.2976 -16.2668 0.0000 N 0 0 0 0 0 0 0 0 0 11.0026 -16.1906 0.0000 N 0 0 0 0 0 0 0 0 0 4.5781 -15.8660 0.0000 C 0 0 0 0 0 0 0 0 0 11.7132 -15.7708 0.0000 C 0 0 0 0 0 0 0 0 0 4.5691 -15.0420 0.0000 C 0 0 2 0 0 0 0 0 0 3.8752 -16.2859 0.0000 O 0 0 0 0 0 0 0 0 0 11.7041 -14.9467 0.0000 C 0 0 0 0 0 0 0 0 0 12.4361 -16.1749 0.0000 O 0 0 0 0 0 0 0 0 0 3.8984 -14.5634 0.0000 N 0 0 0 0 0 0 0 0 0 5.2367 -14.5452 0.0000 C 0 0 1 0 0 0 0 0 0 12.4181 -14.5268 0.0000 C 0 0 0 0 0 0 0 0 0 10.9846 -14.5425 0.0000 C 0 0 0 0 0 0 0 0 0 4.1432 -13.7717 0.0000 C 0 0 0 0 0 0 0 0 0 4.9706 -13.7627 0.0000 O 0 0 0 0 0 0 0 0 0 6.0249 -14.7900 0.0000 C 0 0 0 0 0 0 0 0 0 12.4056 -13.6951 0.0000 C 0 0 0 0 0 0 0 0 0 13.1377 -14.9310 0.0000 O 0 0 0 0 0 0 0 0 0 10.9756 -13.7184 0.0000 C 0 0 0 0 0 0 0 0 0 3.6500 -13.1117 0.0000 C 0 0 0 0 0 0 0 0 0 11.6861 -13.2951 0.0000 C 0 0 0 0 0 0 0 0 0 13.1196 -13.2794 0.0000 O 0 0 0 0 0 0 0 0 0 3.9765 -12.3543 0.0000 C 0 0 0 0 0 0 0 0 0 2.8303 -13.2083 0.0000 C 0 0 0 0 0 0 0 0 0 3.4833 -11.6901 0.0000 C 0 0 0 0 0 0 0 0 0 4.7996 -12.2569 0.0000 O 0 0 0 0 0 0 0 0 0 2.3371 -12.5483 0.0000 C 0 0 0 0 0 0 0 0 0 2.6636 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 3.8056 -10.9328 0.0000 O 0 0 0 0 0 0 0 0 0 9.6136 -16.9624 0.0000 C 0 0 0 0 0 0 0 0 0 7.3920 -17.9215 0.0000 H 0 0 0 0 0 0 0 0 0 3.7801 -15.2753 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 2 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 9 13 1 0 0 0 9 14 1 0 0 0 12 15 1 0 0 0 12 16 2 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 26 30 2 0 0 0 27 31 1 0 0 0 27 32 1 0 0 0 29 33 2 0 0 0 29 34 1 0 0 0 31 35 2 0 0 0 32 36 1 0 0 0 32 37 1 1 0 0 33 38 1 0 0 0 33 39 1 0 0 0 34 40 2 0 0 0 35 41 1 0 0 0 38 42 2 0 0 0 38 43 1 0 0 0 41 44 2 0 0 0 41 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 45 48 2 0 0 0 46 49 2 0 0 0 46 50 1 0 0 0 35 36 1 0 0 0 40 42 1 0 0 0 48 49 1 0 0 0 7 8 1 0 0 0 8 51 1 1 0 0 11 13 2 0 0 0 7 52 1 1 0 0 27 53 1 1 0 0 M END