KEGG:C05998 3-Hydroxyisovaleryl-CoA ISISHOST03240423132D 1 1.00000 0.00000 5096 55 57 0 1 0 999 V2000 3.7621 -0.1931 0.0000 N 0 0 3 0 0 0 0 0 0 3.3000 -0.3414 0.0000 C 0 0 2 0 0 0 0 0 0 4.1379 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 3.9310 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 2.8966 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 3.1483 -0.7862 0.0000 C 0 0 1 0 0 0 0 0 0 4.5793 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 4.1862 -0.9621 0.0000 N 0 0 0 0 0 0 0 0 0 4.4448 0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 2.5000 -0.3207 0.0000 C 0 0 1 0 0 0 0 0 0 2.6552 -0.7862 0.0000 C 0 0 1 0 0 0 0 0 0 3.2966 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 5.0276 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 4.6586 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 2.0414 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 2.4966 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 5.0862 -0.8586 0.0000 N 0 0 0 0 0 0 0 0 0 5.4207 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 2.0276 0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 2.0000 -1.2517 0.0000 P 0 0 3 0 0 0 0 0 0 1.5276 0.3172 0.0000 P 0 0 3 0 0 0 0 0 0 1.9966 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 1.5035 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 1.9966 -1.7483 0.0000 O 0 0 0 0 0 0 0 0 0 1.0310 0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 1.5276 0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 1.5276 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0.5310 0.3207 0.0000 P 0 0 3 0 0 0 0 0 0 0.0345 0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0.5310 0.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0.5310 -0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3966 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8276 0.3207 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2586 0.5690 0.0000 C 0 0 3 0 0 0 0 0 0 -0.9586 -0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5828 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6897 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2621 1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1207 0.5690 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6931 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5517 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9793 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4103 0.3207 0.0000 C 0 0 3 0 0 0 0 0 0 -3.8414 0.5690 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4103 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2690 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7000 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1310 0.3207 0.0000 S 0 0 0 0 0 0 0 0 0 -5.5621 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9931 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5655 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -6.4241 0.5655 0.0000 C 0 0 3 0 0 0 0 0 0 -6.1759 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -6.6759 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -6.8552 0.3207 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 49 51 2 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END