KEGG:C06462 Leukotriene F4 ISISHOST03240423142D 1 1.00000 0.00000 5531 39 38 0 1 0 999 V2000 0.0310 1.4724 0.0000 C 0 0 1 0 0 0 0 0 0 0.4000 0.4862 0.0000 S 0 0 0 0 0 0 0 0 0 0.7034 1.8586 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6517 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 1.1828 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 1.3862 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0.7069 2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3310 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 1.5724 -0.1897 0.0000 C 0 0 2 0 0 0 0 0 0 2.0690 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0103 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 1.1862 -0.8759 0.0000 N 0 0 0 0 0 0 0 0 0 2.3517 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 2.7448 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6931 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 1.5759 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 2.7586 -0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 2.7483 0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 3.4241 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3724 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 1.1897 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 2.3586 -1.5552 0.0000 O 0 0 0 0 0 0 0 0 0 4.1069 1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 3.4276 2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1517 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0.4069 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8207 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0.0138 -2.9138 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2000 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7724 -2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0.4103 -3.5897 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4172 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1655 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1621 -3.5931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7414 -0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0552 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3862 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6931 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1345 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 3 7 1 1 0 0 4 8 2 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 8 11 1 0 0 0 9 12 1 1 0 0 9 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 14 19 1 0 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 2 0 0 0 19 23 1 0 0 0 19 24 2 0 0 0 20 25 2 0 0 0 21 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 28 31 1 6 0 0 29 32 2 0 0 0 30 33 1 0 0 0 30 34 2 0 0 0 32 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 M END