KEGG:C07348 5-Hydroxythiophene-2-carbonyl-CoA ISISHOST03240423172D 1 1.00000 0.00000 6396 56 59 0 1 0 999 V2000 0.4448 2.7655 0.0000 N 0 0 3 0 0 0 0 0 0 0.1448 1.5103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8207 2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0.4448 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0759 0.8241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4586 1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8207 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4621 2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1897 3.8621 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8172 0.8241 0.0000 C 0 0 1 0 0 0 0 0 0 0.3448 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0483 1.5172 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4621 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0897 2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1828 0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7207 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0897 3.4966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4621 4.5793 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9586 0.3138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.7103 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9035 1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6655 0.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9621 -0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8724 1.2448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8724 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8655 1.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5931 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8655 -1.7586 0.0000 P 0 0 3 0 0 0 0 0 0 -3.1103 -1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8793 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5897 -1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4897 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8586 -1.7448 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2345 -1.3828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8517 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8724 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6069 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2345 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0.0241 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6069 -2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0.6448 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 1.2759 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.9000 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 2.5276 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 1.9000 -2.4690 0.0000 O 0 0 0 0 0 0 0 0 0 3.1552 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 3.7862 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 4.4138 -1.7483 0.0000 S 0 0 0 0 0 0 0 0 0 5.0586 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 5.6724 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 5.0483 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 6.3035 -1.3035 0.0000 S 0 0 0 0 0 0 0 0 0 5.9138 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 6.9310 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 6.6897 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 7.6828 -1.5138 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 2 0 0 0 52 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 54 55 2 0 0 0 M END