KEGG:C00683 (S)-2-Methyl-3-oxopropanoyl-CoA ISISHOST03240423022D 1 1.00000 0.00000 653 55 57 0 1 0 999 V2000 0.3103 2.2345 0.0000 N 0 0 3 0 0 0 0 0 0 -0.3897 2.0448 0.0000 C 0 0 1 0 0 0 0 0 0 0.8793 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0.5690 2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6069 1.3724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9793 2.4759 0.0000 O 0 0 0 0 0 0 0 0 0 1.4897 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0.9207 1.0586 0.0000 N 0 0 0 0 0 0 0 0 0 1.2966 2.8793 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3414 1.3724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1793 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5655 2.0552 0.0000 C 0 0 1 0 0 0 0 0 0 2.1379 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 1.5724 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7035 0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2414 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 2.1793 1.1310 0.0000 N 0 0 0 0 0 0 0 0 0 2.7655 2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 -2.4690 0.8621 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2207 1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1724 0.8448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4759 0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5379 1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4276 1.2862 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4276 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4379 1.9931 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1483 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4276 -1.6552 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6448 -1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4310 -2.4379 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1448 -1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9690 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2931 -1.6517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6138 -1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2931 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2966 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9862 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6172 -0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3103 -1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9897 -2.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0.3655 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 1.0414 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 1.7172 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 2.3966 -1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 1.7138 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 3.0724 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 3.7483 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 4.4241 -1.6035 0.0000 S 0 0 0 0 0 0 0 0 0 5.1000 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 5.7759 -1.6000 0.0000 C 0 0 2 0 0 0 0 0 0 5.0966 -0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 6.4517 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 5.7655 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 7.1276 -1.5966 0.0000 O 0 0 0 0 0 0 0 0 0 6.4448 -0.4241 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 2 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 6 0 0 52 54 1 0 0 0 52 55 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END