KEGG:C03160 2-Succinylbenzoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2787 63 66 0 1 0 999 V2000 -0.5586 1.9828 0.0000 N 0 0 3 0 0 0 0 0 0 -1.1586 1.8241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0724 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3345 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3448 1.2448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6586 2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0.4517 1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0379 0.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0.2862 2.5345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9724 1.2448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9759 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1621 1.8310 0.0000 C 0 0 1 0 0 0 0 0 0 1.0069 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0.5172 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2793 0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7414 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 1.0414 1.0379 0.0000 N 0 0 0 0 0 0 0 0 0 1.5414 1.9690 0.0000 N 0 0 0 0 0 0 0 0 0 -2.9345 0.8103 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5759 1.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5379 0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9379 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9862 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6103 1.1759 0.0000 P 0 0 3 0 0 0 0 0 0 -4.6103 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6172 1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2276 1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6103 -1.3448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.9414 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6138 -2.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2241 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3655 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7862 -1.3414 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2069 -1.0035 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7862 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7897 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6655 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2103 -0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0897 -0.9759 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6690 -1.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5103 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0.0655 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0.6448 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 1.2241 -0.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0.6414 -1.9759 0.0000 O 0 0 0 0 0 0 0 0 0 1.8035 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 2.3828 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 2.9586 -1.3000 0.0000 S 0 0 0 0 0 0 0 0 0 3.5379 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 4.1172 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 3.5345 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 4.7034 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 4.1138 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 5.2862 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 4.7034 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 4.6966 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 5.2828 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 5.2931 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 4.1207 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 5.8759 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 6.4621 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 7.0483 -0.2931 0.0000 O 0 0 0 0 0 0 0 0 0 6.4655 0.7241 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 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 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 2 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 53 56 2 0 0 0 54 57 2 0 0 0 55 58 1 0 0 0 55 59 2 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 61 63 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 57 1 0 0 0 M END