KEGG:C11949 3-Isopropylbut-3-enoyl-CoA ISISHOST06160423302D 1 1.00000 0.00000 13775 56 58 0 1 0 999 V2000 6.4750 -8.0959 0.0000 S 0 0 0 0 0 0 0 0 0 2.3040 -3.3532 0.0000 N 0 0 3 0 0 0 0 0 0 1.9894 -4.6776 0.0000 C 0 0 2 0 0 0 0 0 0 0.9727 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 2.3074 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 1.3605 -4.2209 0.0000 O 0 0 0 0 0 0 0 0 0 1.7577 -5.3928 0.0000 C 0 0 1 0 0 0 0 0 0 0.9727 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0.3058 -3.7436 0.0000 N 0 0 0 0 0 0 0 0 0 1.6439 -2.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0.7376 -4.6672 0.0000 C 0 0 1 0 0 0 0 0 0 0.9796 -5.3928 0.0000 C 0 0 1 0 0 0 0 0 0 2.2074 -6.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0.3058 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3550 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0.0292 -4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0.5928 -5.9390 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3550 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0.3058 -1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0150 -4.9369 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2163 -5.9321 0.0000 P 0 0 3 0 0 0 0 0 0 -2.2282 -4.9506 0.0000 P 0 0 3 0 0 0 0 0 0 -0.1611 -5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9632 -5.9494 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2232 -6.6998 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2282 -6.5619 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2213 -4.1795 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9925 -4.9369 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2248 -8.1138 0.0000 P 0 0 3 0 0 0 0 0 0 -1.4295 -8.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2351 -9.0166 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9890 -8.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7764 -7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1163 -8.0966 0.0000 C 0 0 3 0 0 0 0 0 0 0.5445 -7.7199 0.0000 C 0 0 3 0 0 0 0 0 0 -0.1266 -8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1335 -7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 1.2045 -8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0.5445 -6.9557 0.0000 O 0 0 0 0 0 0 0 0 0 1.8653 -7.7199 0.0000 N 0 0 0 0 0 0 0 0 0 1.2045 -8.8608 0.0000 O 0 0 0 0 0 0 0 0 0 2.5219 -8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 3.1820 -7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 3.8428 -8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 4.4994 -7.7199 0.0000 N 0 0 0 0 0 0 0 0 0 3.8428 -8.8608 0.0000 O 0 0 0 0 0 0 0 0 0 5.1636 -8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 5.8202 -7.7165 0.0000 C 0 0 0 0 0 0 0 0 0 7.1250 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 7.7792 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 8.4292 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 9.0875 -8.0958 0.0000 C 0 0 3 0 0 0 0 0 0 9.7375 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 7.1229 -6.9636 0.0000 O 0 0 0 0 0 0 0 0 0 8.4281 -6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 9.0885 -8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 16 20 1 0 0 0 17 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 21 25 2 0 0 0 22 26 1 0 0 0 22 27 1 0 0 0 22 28 2 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 29 32 2 0 0 0 30 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 35 38 1 0 0 0 35 39 1 0 0 0 38 40 1 0 0 0 38 41 2 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 1 1 0 0 0 8 10 1 0 0 0 11 12 1 0 0 0 15 18 1 0 0 0 3 2 1 1 0 0 2 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 3 7 1 0 0 0 4 8 2 0 0 0 4 9 1 0 0 0 5 10 2 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 1 49 1 0 0 0 7 13 1 6 0 0 49 50 1 0 0 0 8 14 1 0 0 0 50 51 1 0 0 0 9 15 2 0 0 0 51 52 1 0 0 0 11 16 1 1 0 0 52 53 1 0 0 0 12 17 1 6 0 0 49 54 2 0 0 0 14 18 2 0 0 0 51 55 2 0 0 0 14 19 1 0 0 0 52 56 1 0 0 0 M END