KEGG:C00827 Lactoyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 786 53 55 0 1 0 999 V2000 0.7966 2.1724 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0759 1.5828 0.0000 C 0 0 1 0 0 0 0 0 0 2.1103 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3034 0.8793 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6966 2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 2.1103 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 2.7586 1.7897 0.0000 N 0 0 0 0 0 0 0 0 0 1.4517 3.3138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0690 0.8793 0.0000 C 0 0 1 0 0 0 0 0 0 0.1379 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3069 1.5931 0.0000 C 0 0 1 0 0 0 0 0 0 2.7586 3.3069 0.0000 C 0 0 0 0 0 0 0 0 0 3.4172 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0069 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 3.4172 2.9310 0.0000 N 0 0 0 0 0 0 0 0 0 2.7552 4.0552 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2517 0.3448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0345 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1931 1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9828 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2552 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2310 1.3172 0.0000 P 0 0 3 0 0 0 0 0 0 -4.2345 -0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2414 2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9862 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2345 -1.8000 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4552 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2276 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9897 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8069 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1586 -1.7862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.5069 -1.4103 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1586 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1655 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8586 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2103 -1.4103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8586 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0.4414 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 1.0897 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 1.7379 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 2.3897 -1.4103 0.0000 N 0 0 0 0 0 0 0 0 0 1.7379 -2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 3.0379 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 3.6897 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 4.3379 -1.7862 0.0000 S 0 0 0 0 0 0 0 0 0 4.9862 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 5.6379 -1.7862 0.0000 C 0 0 3 0 0 0 0 0 0 4.9862 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 6.2862 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 5.6379 -2.5345 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 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END