KEGG:C08602 Lutein 5,6-epoxide ISISHOST03240423202D 1 1.00000 0.00000 7642 43 45 0 0 0 999 V2000 -4.5621 -0.1310 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5621 -0.7000 0.0000 C 0 0 2 0 0 0 0 0 0 -4.0759 -0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0552 0.1517 0.0000 C 0 0 3 0 0 0 0 0 0 -4.0759 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0552 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0759 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5483 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7759 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3448 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5862 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5483 -0.7000 0.0000 C 0 0 2 0 0 0 0 0 0 -3.0931 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 -6.0414 -0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6034 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0931 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1138 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6207 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1310 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6379 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1310 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1483 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0.3414 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0.8310 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 1.3241 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 1.8138 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 1.3241 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 2.3069 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 2.7966 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 3.2897 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 3.7793 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 3.2897 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 4.2690 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 4.7586 0.1517 0.0000 C 0 0 2 0 0 0 0 0 0 5.2517 -0.1310 0.0000 C 0 0 3 0 0 0 0 0 0 4.7621 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 5.7414 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 5.5345 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 4.9655 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 5.2517 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 4.2690 1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 5.7448 0.7207 0.0000 C 0 0 2 0 0 0 0 0 0 6.2345 1.0103 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 4 8 1 0 0 0 4 9 1 0 0 0 4 10 1 0 0 0 5 11 2 0 0 0 6 12 1 0 0 0 11 13 1 0 0 0 12 14 1 1 0 0 13 15 2 0 0 0 13 16 1 0 0 0 15 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 26 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 31 33 2 0 0 0 34 33 1 1 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 35 39 1 0 0 0 36 40 2 0 0 0 36 41 1 0 0 0 37 42 1 0 0 0 42 43 1 6 0 0 2 3 1 6 0 0 8 12 1 0 0 0 40 42 1 0 0 0 M END