KEGG:C11629 omega-Carboxy-N-acetyl-LTE4 ISISHOST03240423292D 1 1.00000 0.00000 12493 35 34 0 1 0 999 V2000 16.0401 -14.0778 0.0000 C 0 0 2 0 0 0 0 0 0 16.7034 -13.6965 0.0000 C 0 0 2 0 0 0 0 0 0 16.4042 -15.0418 0.0000 S 0 0 0 0 0 0 0 0 0 15.3712 -13.6931 0.0000 C 0 0 0 0 0 0 0 0 0 17.3730 -14.0813 0.0000 C 0 0 0 0 0 0 0 0 0 16.7069 -12.9242 0.0000 O 0 0 0 0 0 0 0 0 0 17.1737 -15.0384 0.0000 C 0 0 0 0 0 0 0 0 0 14.7121 -14.0778 0.0000 C 0 0 0 0 0 0 0 0 0 18.0425 -13.6965 0.0000 C 0 0 0 0 0 0 0 0 0 17.5509 -15.7086 0.0000 C 0 0 3 0 0 0 0 0 0 14.0426 -13.6931 0.0000 C 0 0 0 0 0 0 0 0 0 18.7011 -14.0813 0.0000 C 0 0 0 0 0 0 0 0 0 18.3204 -15.7086 0.0000 C 0 0 0 0 0 0 0 0 0 17.1772 -16.3781 0.0000 N 0 0 0 0 0 0 0 0 0 13.3730 -14.0744 0.0000 C 0 0 0 0 0 0 0 0 0 19.3671 -13.7000 0.0000 C 0 0 0 0 0 0 0 0 0 18.7080 -16.3747 0.0000 O 0 0 0 0 0 0 0 0 0 18.7080 -15.0349 0.0000 O 0 0 0 0 0 0 0 0 0 12.7069 -13.6897 0.0000 C 0 0 0 0 0 0 0 0 0 20.0332 -14.0806 0.0000 O 0 0 0 0 0 0 0 0 0 19.3671 -12.9070 0.0000 O 0 0 0 0 0 0 0 0 0 11.9374 -13.6965 0.0000 C 0 0 0 0 0 0 0 0 0 11.2817 -14.9839 0.0000 C 0 0 0 0 0 0 0 0 0 11.8891 -16.2988 0.0000 C 0 0 0 0 0 0 0 0 0 12.6621 -16.2954 0.0000 C 0 0 0 0 0 0 0 0 0 13.3247 -15.9037 0.0000 C 0 0 0 0 0 0 0 0 0 13.9977 -16.2885 0.0000 C 0 0 0 0 0 0 0 0 0 14.6569 -15.8968 0.0000 C 0 0 0 0 0 0 0 0 0 15.3299 -16.2781 0.0000 C 0 0 0 0 0 0 0 0 0 15.3295 -17.0970 0.0000 C 0 0 0 0 0 0 0 0 0 17.5850 -17.0672 0.0000 C 0 0 0 0 0 0 0 0 0 17.1929 -17.7695 0.0000 C 0 0 0 0 0 0 0 0 0 18.3892 -17.0623 0.0000 O 0 0 0 0 0 0 0 0 0 14.6189 -17.5050 0.0000 O 0 0 0 0 0 0 0 0 0 16.0395 -17.5058 0.0000 O 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 4 8 2 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 8 11 1 0 0 0 9 12 1 0 0 0 10 13 1 0 0 0 10 14 1 0 0 0 11 15 2 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 13 18 2 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 16 21 2 0 0 0 19 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 14 31 1 0 0 0 1 2 1 0 0 0 31 32 1 0 0 0 1 3 1 6 0 0 31 33 2 0 0 0 30 34 2 0 0 0 1 4 1 0 0 0 30 35 1 0 0 0 M END