KEGG:C14118 Naphthyl-2-hydroxymethyl-succinyl CoA -ISIS- 04130512032D 67 71 0 0 0 0 0 0 0 0999 V2000 26.4292 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4292 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1495 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1495 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8657 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8622 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5790 -8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2994 -8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3030 -7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5861 -6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7107 -6.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.9971 -7.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.2818 -6.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9987 -8.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2851 -8.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5682 -7.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5698 -8.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2867 -9.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2750 -6.0667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.2374 -1.3866 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 19.9270 -2.6901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.9270 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2408 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3064 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6995 -3.3970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9270 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2684 -1.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5857 -0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6960 -2.6797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9339 -3.3970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.1408 -4.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2684 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6201 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5512 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6201 -0.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2684 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9684 -2.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7546 -3.9280 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 15.7719 -2.9590 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.8098 -3.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0202 -3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7477 -4.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 -4.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7788 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 -2.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 -6.0763 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 16.5581 -6.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2029 -5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8546 -6.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.5029 -5.6866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.8443 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8374 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1546 -6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5029 -4.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8029 -5.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1546 -6.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4512 -6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1029 -5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7512 -6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3995 -5.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7512 -6.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0512 -6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6995 -5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7091 -6.0663 0.0000 O 0 0 0 0 0 0 0 0 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 1 2 2 0 0 0 0 11 67 1 0 0 0 0 M END