KEGG:C14117 Naphthyl-2-methylene-succinyl-CoA -ISIS- 04130512032D 66 70 0 0 0 0 0 0 0 0999 V2000 9.2917 -28.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -29.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -29.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -28.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -28.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 -29.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 -29.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 -29.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 -28.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 -28.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -28.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 -28.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -28.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 -29.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -29.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -28.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 -29.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 -30.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -27.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -22.8199 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.7895 -24.1234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7895 -22.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 -22.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -23.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -24.8303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7895 -22.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -23.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -21.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -24.1130 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7964 -24.8303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0033 -25.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -21.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -22.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -23.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -25.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -22.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -20.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -24.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -25.3613 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3656 -24.3923 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6723 -24.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -25.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -26.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -25.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -23.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -24.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -27.5096 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5794 -27.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 -28.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -27.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 -27.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -27.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3654 -27.1199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7068 -28.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -26.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -27.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -26.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -27.1199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -28.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -27.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -27.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -27.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -27.1199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -28.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 -27.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -27.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 11 12 2 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