KEGG:C06083 Tetrahymanol ISISHOST03240423132D 1 1.00000 0.00000 5176 35 39 0 1 0 999 V2000 4.1671 -12.6344 0.0000 C 0 0 2 0 0 0 0 0 0 3.4514 -12.2134 0.0000 C 0 0 1 0 0 0 0 0 0 4.8855 -12.2168 0.0000 C 0 0 1 0 0 0 0 0 0 4.1671 -13.4617 0.0000 C 0 0 0 0 0 0 0 0 0 4.1560 -11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 2.7289 -12.6275 0.0000 C 0 0 2 0 0 0 0 0 0 3.4549 -11.3859 0.0000 C 0 0 0 0 0 0 0 0 0 3.4480 -13.0374 0.0000 H 0 0 0 0 0 0 0 0 0 4.8889 -11.3928 0.0000 C 0 0 2 0 0 0 0 0 0 5.5935 -12.6378 0.0000 C 0 0 0 0 0 0 0 0 0 4.8786 -13.0477 0.0000 C 0 0 0 0 0 0 0 0 0 3.4445 -13.8717 0.0000 C 0 0 0 0 0 0 0 0 0 2.7254 -13.4549 0.0000 C 0 0 1 0 0 0 0 0 0 2.0139 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 2.7220 -11.7924 0.0000 C 0 0 0 0 0 0 0 0 0 4.1775 -10.9760 0.0000 C 0 0 0 0 0 0 0 0 0 5.6081 -10.9898 0.0000 C 0 0 2 0 0 0 0 0 0 6.3126 -12.2272 0.0000 C 0 0 0 0 0 0 0 0 0 2.0139 -13.8682 0.0000 C 0 0 3 0 0 0 0 0 0 1.2914 -12.6275 0.0000 C 0 0 0 0 0 0 0 0 0 6.3161 -11.4031 0.0000 C 0 0 1 0 0 0 0 0 0 5.6150 -10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 5.6046 -11.8172 0.0000 C 0 0 0 0 0 0 0 0 0 1.2914 -13.4549 0.0000 C 0 0 0 0 0 0 0 0 0 1.7931 -14.6681 0.0000 C 0 0 0 0 0 0 0 0 0 2.2210 -14.6681 0.0000 C 0 0 0 0 0 0 0 0 0 7.0276 -11.0001 0.0000 C 0 0 3 0 0 0 0 0 0 6.3298 -9.7663 0.0000 C 0 0 0 0 0 0 0 0 0 7.0387 -10.1796 0.0000 C 0 0 2 0 0 0 0 0 0 7.6135 -11.5861 0.0000 C 0 0 0 0 0 0 0 0 0 7.8275 -11.2107 0.0000 C 0 0 0 0 0 0 0 0 0 7.7467 -9.7628 0.0000 O 0 0 0 0 0 0 0 0 0 4.8855 -10.5654 0.0000 H 0 0 0 0 0 0 0 0 0 2.7220 -14.2789 0.0000 H 0 0 0 0 0 0 0 0 0 6.3092 -10.5723 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 1 0 0 2 6 1 0 0 0 2 7 1 0 0 0 2 8 1 6 0 0 3 9 1 0 0 0 3 10 1 0 0 0 3 11 1 6 0 0 4 12 1 0 0 0 6 13 1 0 0 0 6 14 1 0 0 0 6 15 1 1 0 0 7 16 1 0 0 0 9 17 1 0 0 0 10 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 17 21 1 0 0 0 17 22 1 0 0 0 17 23 1 6 0 0 19 24 1 0 0 0 19 25 1 0 0 0 19 26 1 0 0 0 21 27 1 0 0 0 22 28 1 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 27 31 1 0 0 0 29 32 1 6 0 0 9 16 1 0 0 0 12 13 1 0 0 0 18 21 1 0 0 0 20 24 1 0 0 0 28 29 1 0 0 0 9 33 1 1 0 0 13 34 1 6 0 0 21 35 1 1 0 0 M END