KEGG:C09941 Hypercalin B ISISHOST03240423242D 1 1.00000 0.00000 8983 39 41 0 1 0 999 V2000 6.6897 -5.6940 0.0000 C 0 0 3 0 0 0 0 0 0 7.4069 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 5.9759 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 7.1103 -6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 6.2828 -6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 7.4035 -4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 8.1276 -5.6836 0.0000 O 0 0 0 0 0 0 0 0 0 5.9655 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 5.2621 -5.6974 0.0000 O 0 0 0 0 0 0 0 0 0 7.9414 -6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 5.4517 -6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 6.6828 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 8.1207 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 5.2448 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 8.3586 -7.1216 0.0000 C 0 0 0 0 0 0 0 0 0 5.0414 -7.1216 0.0000 C 0 0 0 0 0 0 0 0 0 6.6793 -3.2043 0.0000 O 0 0 0 0 0 0 0 0 0 8.8276 -4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 8.1207 -3.2043 0.0000 O 0 0 0 0 0 0 0 0 0 4.4483 -4.2595 0.0000 C 0 0 2 0 0 0 0 0 0 9.1828 -7.1216 0.0000 C 0 0 0 0 0 0 0 0 0 7.9414 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 4.2172 -7.1216 0.0000 C 0 0 0 0 0 0 0 0 0 5.4517 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 8.8276 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 9.5448 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 3.6603 -4.0071 0.0000 C 0 0 2 0 0 0 0 0 0 4.4517 -5.0871 0.0000 C 0 0 1 0 0 0 0 0 0 9.5448 -5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 10.2655 -4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 3.1828 -4.6767 0.0000 C 0 0 0 0 0 0 0 0 0 3.2491 -3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 3.6690 -5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 5.2586 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 4.4586 -5.9147 0.0000 O 0 0 0 0 0 0 0 0 0 10.2655 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 3.6658 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 2.4227 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 4.4586 -3.4319 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 0 0 0 1 5 1 0 0 0 2 6 1 0 0 0 2 7 2 0 0 0 3 8 2 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 6 13 1 0 0 0 8 14 1 0 0 0 10 15 2 0 0 0 11 16 2 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 13 19 2 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 0 0 0 16 23 1 0 0 0 16 24 1 0 0 0 18 25 2 0 0 0 18 26 1 0 0 0 20 27 1 0 0 0 20 28 1 0 0 0 25 29 1 0 0 0 26 30 2 0 0 0 27 31 1 0 0 0 27 32 1 6 0 0 28 33 1 0 0 0 28 34 1 6 0 0 28 35 1 1 0 0 29 36 2 0 0 0 32 37 1 0 0 0 32 38 2 0 0 0 8 12 1 0 0 0 30 36 1 0 0 0 31 33 1 0 0 0 20 39 1 6 0 0 M END