KEGG:C09973 Tremulacin ISISHOST03240423242D 1 1.00000 0.00000 9015 38 41 0 1 0 999 V2000 5.9227 -7.8173 0.0000 C 0 0 2 0 0 0 0 0 0 5.9318 -8.6429 0.0000 C 0 0 1 0 0 0 0 0 0 6.6443 -7.4018 0.0000 O 0 0 0 0 0 0 0 0 0 5.2042 -7.4066 0.0000 O 0 0 0 0 0 0 0 0 0 5.2160 -9.0619 0.0000 C 0 0 2 0 0 0 0 0 0 6.6532 -9.0554 0.0000 O 0 0 0 0 0 0 0 0 0 4.4902 -7.8225 0.0000 C 0 0 1 0 0 0 0 0 0 4.4929 -8.6523 0.0000 C 0 0 1 0 0 0 0 0 0 5.2188 -9.8916 0.0000 O 0 0 0 0 0 0 0 0 0 3.7718 -7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 3.7771 -9.0713 0.0000 O 0 0 0 0 0 0 0 0 0 3.0591 -7.8273 0.0000 O 0 0 0 0 0 0 0 0 0 6.6567 -9.8804 0.0000 C 0 0 0 0 0 0 0 0 0 5.9440 -10.2959 0.0000 O 0 0 0 0 0 0 0 0 0 7.3729 -10.2899 0.0000 C 0 0 0 0 0 0 0 0 0 7.3741 -11.1123 0.0000 C 0 0 0 0 0 0 0 0 0 8.0903 -11.5218 0.0000 C 0 0 0 0 0 0 0 0 0 8.8030 -11.1062 0.0000 C 0 0 0 0 0 0 0 0 0 8.7995 -10.2813 0.0000 C 0 0 0 0 0 0 0 0 0 8.0833 -9.8718 0.0000 C 0 0 0 0 0 0 0 0 0 6.6453 -6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 7.3605 -6.1696 0.0000 C 0 0 0 0 0 0 0 0 0 7.3614 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 6.6474 -4.9312 0.0000 C 0 0 0 0 0 0 0 0 0 5.9325 -5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 5.9315 -6.1679 0.0000 C 0 0 0 0 0 0 0 0 0 8.0735 -6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 8.7894 -6.1747 0.0000 O 0 0 0 0 0 0 0 0 0 9.5024 -6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 10.2183 -6.1797 0.0000 C 0 0 3 0 0 0 0 0 0 9.4958 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 10.9299 -6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 11.6458 -6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 11.6487 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 10.9357 -4.9461 0.0000 C 0 0 0 0 0 0 0 0 0 10.2198 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 9.5064 -4.9416 0.0000 O 0 0 0 0 0 0 0 0 0 10.2125 -7.0042 0.0000 O 0 0 0 0 0 0 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 15 1 0 0 0 7 10 1 1 0 0 3 21 1 0 0 0 8 11 1 6 0 0 7 8 1 0 0 0 10 12 1 0 0 0 1 2 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 21 1 0 0 0 6 13 1 0 0 0 22 27 1 0 0 0 1 3 1 1 0 0 27 28 1 0 0 0 13 14 2 0 0 0 28 29 1 0 0 0 1 4 1 0 0 0 29 30 1 0 0 0 13 15 1 0 0 0 29 31 2 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 4 7 1 0 0 0 5 8 1 0 0 0 5 9 1 1 0 0 30 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 30 1 0 0 0 15 16 2 0 0 0 36 37 2 0 0 0 16 17 1 0 0 0 30 38 1 4 0 0 M END