KEGG:C10057 Hinokiflavone ISISHOST03240423242D 1 1.00000 0.00000 9099 40 45 0 0 0 999 V2000 2.1793 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 2.1828 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 1.5069 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 2.8517 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 2.8586 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 1.5069 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0.8310 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 1.5103 -0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 3.5276 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 2.8483 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 3.5310 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0.8310 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0.1552 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 4.2103 1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0.1552 1.8276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6310 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 4.8828 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 4.2103 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6345 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3035 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 5.5586 1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 4.8862 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3103 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9828 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 5.5621 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9828 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 6.2379 2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6621 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3345 -0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6621 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0103 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3414 -2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0138 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6862 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3448 -3.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6862 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3621 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3621 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6828 -3.2586 0.0000 O 0 0 0 0 0 0 0 0 0 -6.0379 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 2 0 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 1 0 0 0 4 10 2 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 7 13 1 0 0 0 11 14 1 0 0 0 12 15 1 0 0 0 13 16 1 0 0 0 14 17 2 0 0 0 14 18 1 0 0 0 16 19 2 0 0 0 16 20 1 0 0 0 17 21 1 0 0 0 18 22 2 0 0 0 19 23 1 0 0 0 20 24 2 0 0 0 21 25 2 0 0 0 23 26 2 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 31 33 2 0 0 0 31 34 1 0 0 0 32 35 2 0 0 0 33 36 1 0 0 0 34 37 2 0 0 0 36 38 2 0 0 0 36 39 1 0 0 0 37 40 1 0 0 0 7 12 1 0 0 0 9 11 2 0 0 0 22 25 1 0 0 0 24 26 1 0 0 0 32 33 1 0 0 0 37 38 1 0 0 0 M END