KEGG:C00845 2-Furoyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 803 55 58 0 1 0 999 V2000 0.6448 2.8724 0.0000 N 0 0 3 0 0 0 0 0 0 0.3310 1.5690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6690 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0.6448 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0.1069 0.8655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2862 2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6690 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3241 2.4897 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0103 4.0138 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6586 0.8655 0.0000 C 0 0 1 0 0 0 0 0 0 0.5483 0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8966 1.5793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3241 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9759 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0448 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6000 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9759 3.6310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3276 4.7552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8414 0.3345 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6276 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7828 1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5759 0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8483 -0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8241 1.3035 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8241 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8172 2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5759 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8172 -1.8138 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0379 -1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8310 -2.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5724 -1.8000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3897 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7414 -1.8000 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0931 -1.4241 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7483 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7586 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4414 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0931 -0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0.2069 -1.4241 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4414 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0.8552 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 1.5069 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 2.1552 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 2.8034 -1.4241 0.0000 N 0 0 0 0 0 0 0 0 0 2.1552 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 3.4552 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 4.1034 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 4.7552 -1.8000 0.0000 S 0 0 0 0 0 0 0 0 0 5.4035 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 6.0517 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 5.4035 -0.6724 0.0000 O 0 0 0 0 0 0 0 0 0 6.8000 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 5.6759 -2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 6.8000 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 6.0483 -3.0931 0.0000 C 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 2 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 53 55 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