KEGG:C06000 (S)-3-Hydroxyisobutyryl-CoA ISISHOST03240423132D 1 1.00000 0.00000 5098 54 56 0 1 0 999 V2000 3.7586 -0.1724 0.0000 N 0 0 3 0 0 0 0 0 0 3.2793 -0.3241 0.0000 C 0 0 1 0 0 0 0 0 0 4.1483 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 3.9345 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 3.1241 -0.7862 0.0000 C 0 0 1 0 0 0 0 0 0 2.8586 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 4.6069 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 4.1966 -0.9690 0.0000 N 0 0 0 0 0 0 0 0 0 4.4655 0.3414 0.0000 N 0 0 0 0 0 0 0 0 0 2.6138 -0.7862 0.0000 C 0 0 1 0 0 0 0 0 0 3.2759 -1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 2.4517 -0.3034 0.0000 C 0 0 1 0 0 0 0 0 0 5.0690 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 4.6862 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 2.4448 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 1.9724 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 5.1310 -0.8621 0.0000 N 0 0 0 0 0 0 0 0 0 5.4759 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 1.9310 -1.2690 0.0000 P 0 0 3 0 0 0 0 0 0 1.9621 0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 1.9310 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 1.4172 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 1.9310 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 1.4448 0.3552 0.0000 P 0 0 3 0 0 0 0 0 0 0.9276 0.3552 0.0000 O 0 0 0 0 0 0 0 0 0 1.4414 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 1.4414 -0.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0.4103 0.3586 0.0000 P 0 0 3 0 0 0 0 0 0 -0.1034 0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0.4103 0.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0.4103 -0.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5517 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9966 0.3621 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4448 0.6172 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1310 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7414 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8897 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4448 1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3345 0.6172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8931 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7828 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2276 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6724 0.3621 0.0000 C 0 0 3 0 0 0 0 0 0 -4.1172 0.6172 0.0000 N 0 0 0 0 0 0 0 0 0 -3.6759 -0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5655 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0103 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4586 0.3621 0.0000 S 0 0 0 0 0 0 0 0 0 -5.9035 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -6.3483 0.3586 0.0000 C 0 0 2 0 0 0 0 0 0 -5.9069 1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -6.7965 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -6.3517 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -6.8000 1.1276 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 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 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 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 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 50 53 1 1 0 0 52 54 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END