KEGG:C05338 4-Hydroxyphenylacetyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4525 58 61 0 1 0 999 V2000 0.1586 2.6034 0.0000 N 0 0 3 0 0 0 0 0 0 -0.1310 1.3966 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0586 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0.1586 3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3414 0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7069 1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0586 3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6690 2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4483 3.6621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0517 0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 0.0690 0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2724 1.4069 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6690 3.6552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2724 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4069 0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9241 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2724 3.3103 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6724 4.3517 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1483 0.2483 0.0000 P 0 0 3 0 0 0 0 0 0 -2.8759 1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0966 0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8310 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1552 -0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9862 1.1483 0.0000 P 0 0 3 0 0 0 0 0 0 -3.9862 -0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9828 1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6862 1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9828 -1.7448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2586 -1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9966 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6828 -1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6586 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0552 -1.7310 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4517 -1.3828 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0621 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0690 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8483 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4517 -0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2483 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8483 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0.3552 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0.9586 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.5621 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 2.1655 -1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 1.5621 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 2.7655 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 3.3690 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 3.9724 -1.7310 0.0000 S 0 0 0 0 0 0 0 0 0 4.5759 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 5.1793 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 4.5759 -0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 5.7828 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 6.3862 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 5.7828 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 6.9897 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 6.3828 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 6.9862 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 7.5897 -0.3345 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 52 53 1 0 0 0 52 54 2 0 0 0 53 55 2 0 0 0 54 56 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 57 2 0 0 0 M END