KEGG:C14119 Naphthyl-2-oxomethyl-succinyl-CoA -ISIS- 04130512032D 67 71 0 0 0 0 0 0 0 0999 V2000 26.1792 -20.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1792 -21.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8995 -21.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8995 -19.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6157 -20.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6122 -21.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3290 -21.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0494 -21.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0530 -20.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3361 -19.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4607 -19.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7471 -20.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.0318 -19.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7487 -21.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0351 -21.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3182 -20.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3198 -21.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0367 -22.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0250 -19.0667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.9874 -14.3866 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 19.6770 -15.6901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.6770 -14.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9908 -13.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0564 -15.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4495 -16.3970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6770 -13.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 -14.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3357 -13.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4460 -15.6797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6839 -16.3970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8908 -17.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 -13.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 -14.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7460 -15.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3012 -16.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 -13.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 -12.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7184 -15.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5046 -16.9280 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 15.5219 -15.9590 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.5598 -16.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 -16.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4977 -17.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 -17.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5288 -15.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7701 -15.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5253 -19.0763 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 16.3081 -19.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 -19.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7736 -19.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 -18.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6046 -19.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.2529 -18.6866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5943 -19.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5874 -18.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9046 -19.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2529 -17.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5529 -18.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9046 -19.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2012 -19.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8529 -18.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5012 -19.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1495 -18.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5012 -19.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8012 -19.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4495 -18.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4591 -19.0663 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 2 0 0 0 0 M END