KEGG:C14116 Naphthyl-2-methyl-succinyl-CoA -ISIS- 04130512022D 66 70 0 0 0 0 0 0 0 0999 V2000 8.3333 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -10.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -10.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 -10.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -10.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 -10.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 -9.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 -9.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -10.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -10.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 -9.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -11.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -3.5699 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.8311 -4.8734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8311 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 -4.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -5.5803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8311 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -3.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -4.8630 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8380 -5.5803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0449 -6.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -4.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -6.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -2.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -1.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -5.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -6.1113 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -5.1423 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.2861 -5.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -6.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -6.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -4.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -5.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -8.2596 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5378 -8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -9.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -8.2424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -7.8699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2516 -8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -7.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -8.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -7.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -8.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 11 12 1 0 0 0 0 2 3 1 0 0 0 0 12 13 1 0 0 0 0 3 6 2 0 0 0 0 12 14 1 0 0 0 0 5 4 2 0 0 0 0 14 15 1 0 0 0 0 4 1 1 0 0 0 0 13 16 2 0 0 0 0 5 6 1 0 0 0 0 15 17 2 0 0 0 0 6 7 1 0 0 0 0 15 18 1 0 0 0 0 7 8 2 0 0 0 0 13 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 21 20 1 1 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 6 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 29 34 1 1 0 0 0 30 35 1 6 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 2 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 2 0 0 0 0 58 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 66 19 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 33 36 1 0 0 0 0 M END