KEGG:C09114 Inumakilactone A glycoside ISISHOST03240423212D 1 1.00000 0.00000 8154 42 48 0 1 0 999 V2000 10.2126 -8.5434 0.0000 C 0 0 2 0 0 0 0 0 0 10.2161 -9.3641 0.0000 C 0 0 2 0 0 0 0 0 0 9.5057 -8.1262 0.0000 C 0 0 0 0 0 0 0 0 0 10.9230 -8.9469 0.0000 O 0 0 0 0 0 0 0 0 0 10.9299 -8.1400 0.0000 C 0 0 1 0 0 0 0 0 0 9.4954 -9.7779 0.0000 C 0 0 2 0 0 0 0 0 0 8.7885 -8.5365 0.0000 C 0 0 2 0 0 0 0 0 0 9.5092 -7.3055 0.0000 C 0 0 0 0 0 0 0 0 0 11.6402 -8.5503 0.0000 C 0 0 1 0 0 0 0 0 0 10.9367 -7.3158 0.0000 O 0 0 0 0 0 0 0 0 0 8.7850 -9.3607 0.0000 C 0 0 2 0 0 0 0 0 0 9.2747 -10.5710 0.0000 O 0 0 0 0 0 0 0 0 0 8.0712 -8.1262 0.0000 C 0 0 1 0 0 0 0 0 0 8.7816 -7.7124 0.0000 C 0 0 0 0 0 0 0 0 0 10.2264 -6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 12.3505 -8.1365 0.0000 O 0 0 0 0 0 0 0 0 0 11.6333 -9.3745 0.0000 C 0 0 0 0 0 0 0 0 0 8.0747 -9.7745 0.0000 C 0 0 1 0 0 0 0 0 0 8.2850 -10.5710 0.0000 C 0 0 0 0 0 0 0 0 0 7.3609 -8.5365 0.0000 C 0 0 2 0 0 0 0 0 0 7.3574 -7.7158 0.0000 O 0 0 0 0 0 0 0 0 0 10.2333 -6.0745 0.0000 O 0 0 0 0 0 0 0 0 0 13.0643 -8.5503 0.0000 C 0 0 2 0 0 0 0 0 0 7.3609 -9.3607 0.0000 C 0 0 2 0 0 0 0 0 0 7.6540 -10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 7.7816 -11.2227 0.0000 O 0 0 0 0 0 0 0 0 0 13.0609 -9.3745 0.0000 O 0 0 0 0 0 0 0 0 0 13.7816 -8.1400 0.0000 C 0 0 1 0 0 0 0 0 0 6.6471 -9.7745 0.0000 O 0 0 0 0 0 0 0 0 0 13.7712 -9.7917 0.0000 C 0 0 1 0 0 0 0 0 0 14.4919 -8.5572 0.0000 C 0 0 2 0 0 0 0 0 0 13.7850 -7.3158 0.0000 O 0 0 0 0 0 0 0 0 0 14.4885 -9.3814 0.0000 C 0 0 2 0 0 0 0 0 0 13.7678 -10.6158 0.0000 C 0 0 0 0 0 0 0 0 0 15.2092 -8.1469 0.0000 O 0 0 0 0 0 0 0 0 0 15.2023 -9.7986 0.0000 O 0 0 0 0 0 0 0 0 0 14.4747 -11.0227 0.0000 O 0 0 0 0 0 0 0 0 0 9.8988 -10.4883 0.0000 H 0 0 0 0 0 0 0 0 0 8.7781 -10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 8.0678 -7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 6.6402 -8.1193 0.0000 H 0 0 0 0 0 0 0 0 0 11.6417 -7.7208 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 1 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 7 14 1 1 0 0 8 15 1 0 0 0 9 16 1 0 0 0 9 17 1 1 0 0 11 18 1 0 0 0 12 19 1 0 0 0 13 20 1 0 0 0 13 21 1 0 0 0 15 22 2 0 0 0 23 16 1 1 0 0 18 24 1 0 0 0 18 25 1 6 0 0 19 26 2 0 0 0 23 27 1 0 0 0 23 28 1 0 0 0 24 29 1 1 0 0 27 30 1 0 0 0 28 31 1 0 0 0 28 32 1 6 0 0 30 33 1 0 0 0 30 34 1 1 0 0 31 35 1 1 0 0 33 36 1 6 0 0 34 37 1 0 0 0 2 4 1 6 0 0 7 11 1 0 0 0 10 15 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 20 24 1 0 0 0 31 33 1 0 0 0 6 38 1 6 0 0 11 39 1 6 0 0 13 40 1 6 0 0 20 41 1 6 0 0 5 42 1 1 0 0 M END