KEGG:C05997 3-Hydroxyisopentyl-CoA ISISHOST03240423132D 1 1.00000 0.00000 5095 54 56 0 0 0 999 V2000 3.6586 -0.1724 0.0000 N 0 0 3 0 0 0 0 0 0 3.2000 -0.3172 0.0000 C 0 0 2 0 0 0 0 0 0 4.0345 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 3.8276 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 2.7966 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 3.0448 -0.7655 0.0000 C 0 0 1 0 0 0 0 0 0 4.4793 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 4.0828 -0.9414 0.0000 N 0 0 0 0 0 0 0 0 0 4.3414 0.3207 0.0000 N 0 0 0 0 0 0 0 0 0 2.4000 -0.3000 0.0000 C 0 0 1 0 0 0 0 0 0 2.5586 -0.7655 0.0000 C 0 0 1 0 0 0 0 0 0 3.1931 -1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 4.9276 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 4.5552 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 1.9379 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 2.3966 -1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 4.9793 -0.8379 0.0000 N 0 0 0 0 0 0 0 0 0 5.3172 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 1.9241 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 1.9000 -1.2345 0.0000 P 0 0 3 0 0 0 0 0 0 1.4207 0.3414 0.0000 P 0 0 3 0 0 0 0 0 0 1.8931 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 1.4000 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 1.8931 -1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0.9276 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 1.4207 0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 1.4207 -0.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0.4276 0.3414 0.0000 P 0 0 3 0 0 0 0 0 0 -0.0690 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0.4276 0.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0.4276 -0.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5000 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9310 0.3414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3621 0.5931 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0621 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6862 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7931 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3655 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2241 0.5931 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7931 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6517 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0828 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5172 0.3414 0.0000 C 0 0 3 0 0 0 0 0 0 -3.9448 0.5931 0.0000 N 0 0 0 0 0 0 0 0 0 -3.5172 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3724 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8035 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2379 0.3414 0.0000 S 0 0 0 0 0 0 0 0 0 -5.6655 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -6.0931 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -6.5172 0.5862 0.0000 C 0 0 3 0 0 0 0 0 0 -6.2793 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -6.7759 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -6.9586 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 51 53 1 0 0 0 51 54 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END