KEGG:C01968 Undecaprenol ISISHOST03240423052D 1 1.00000 0.00000 1788 56 55 0 0 0 999 V2000 -2.9997 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2852 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7141 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4286 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7141 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5707 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1418 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0.5727 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8563 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8563 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 1.2872 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 2.7161 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 3.4306 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 2.0016 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 2.0016 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 4.1450 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 5.5740 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 6.2885 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 4.8595 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 4.8595 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 7.0029 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 8.4319 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 9.1463 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 7.7174 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 7.7174 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 9.8608 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 11.2897 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 12.0042 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 10.5753 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 10.5753 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 12.7187 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 14.1476 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 14.8621 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 13.4332 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 13.4332 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 15.5766 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 17.0055 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 17.7200 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 16.2910 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 16.2910 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 18.4345 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 19.8634 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 20.5779 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 19.1489 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 19.1489 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 21.2923 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 22.7213 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 23.4358 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 22.0068 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 22.0068 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 24.1502 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 25.5792 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 26.2936 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 24.8647 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 24.8647 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 27.1373 -8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 27 29 2 0 0 0 29 26 1 0 0 0 14 15 1 0 0 0 29 30 1 0 0 0 28 31 1 0 0 0 13 16 1 0 0 0 7 9 2 0 0 0 32 33 1 0 0 0 9 6 1 0 0 0 32 34 2 0 0 0 34 31 1 0 0 0 17 18 1 0 0 0 34 35 1 0 0 0 3 5 1 0 0 0 33 36 1 0 0 0 17 19 2 0 0 0 19 16 1 0 0 0 37 38 1 0 0 0 9 10 1 0 0 0 37 39 2 0 0 0 39 36 1 0 0 0 19 20 1 0 0 0 39 40 1 0 0 0 1 3 2 0 0 0 38 41 1 0 0 0 18 21 1 0 0 0 8 11 1 0 0 0 42 43 1 0 0 0 2 6 1 0 0 0 42 44 2 0 0 0 44 41 1 0 0 0 22 23 1 0 0 0 44 45 1 0 0 0 1 2 1 0 0 0 43 46 1 0 0 0 22 24 2 0 0 0 24 21 1 0 0 0 47 48 1 0 0 0 12 13 1 0 0 0 47 49 2 0 0 0 49 46 1 0 0 0 24 25 1 0 0 0 49 50 1 0 0 0 3 4 1 0 0 0 48 51 1 0 0 0 23 26 1 0 0 0 12 14 2 0 0 0 52 53 1 0 0 0 14 11 1 0 0 0 52 54 2 0 0 0 54 51 1 0 0 0 27 28 1 0 0 0 54 55 1 0 0 0 7 8 1 0 0 0 53 56 1 0 0 0 M END