KEGG:C04218 alpha,alpha'-Trehalose 6-mycolate ISISHOST03240423102D 1 1.00000 0.00000 3654 57 58 0 1 0 999 V2000 9.6948 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 10.4092 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 8.9803 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 8.2658 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 7.5513 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 6.8369 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 6.1224 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 5.4079 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 4.6935 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 3.9790 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 3.2645 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 2.5500 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 1.8356 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 1.1211 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0.4066 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 11.1237 -7.0137 0.0000 C 0 0 3 0 0 0 0 0 0 13.4569 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 14.1714 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 14.8858 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 15.6003 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 16.3148 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 17.0293 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 17.7437 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 18.4582 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 19.1727 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 19.8871 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 20.6016 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 14.6755 -9.0530 0.0000 C 0 0 1 0 0 0 0 0 0 15.3755 -8.6427 0.0000 O 0 0 0 0 0 0 0 0 0 13.9577 -8.6461 0.0000 O 0 0 0 0 0 0 0 0 0 14.6755 -9.8745 0.0000 C 0 0 1 0 0 0 0 0 0 16.0866 -8.2350 0.0000 C 0 0 2 0 0 0 0 0 0 13.2466 -9.0530 0.0000 C 0 0 1 0 0 0 0 0 0 13.9577 -10.2992 0.0000 C 0 0 2 0 0 0 0 0 0 15.4342 -10.2303 0.0000 O 0 0 0 0 0 0 0 0 0 16.7977 -8.6565 0.0000 O 0 0 0 0 0 0 0 0 0 16.0866 -7.4102 0.0000 C 0 0 2 0 0 0 0 0 0 13.2466 -9.8745 0.0000 C 0 0 2 0 0 0 0 0 0 12.5424 -8.6461 0.0000 C 0 0 0 0 0 0 0 0 0 13.9542 -11.1138 0.0000 O 0 0 0 0 0 0 0 0 0 17.5156 -8.2350 0.0000 C 0 0 2 0 0 0 0 0 0 16.7977 -7.0033 0.0000 C 0 0 1 0 0 0 0 0 0 15.3824 -7.0033 0.0000 O 0 0 0 0 0 0 0 0 0 12.5355 -10.2855 0.0000 O 0 0 0 0 0 0 0 0 0 12.5424 -7.8316 0.0000 O 0 0 0 0 0 0 0 0 0 17.5156 -7.4102 0.0000 C 0 0 1 0 0 0 0 0 0 18.2198 -8.6461 0.0000 C 0 0 0 0 0 0 0 0 0 16.7943 -6.1853 0.0000 O 0 0 0 0 0 0 0 0 0 12.5424 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 18.2198 -6.9999 0.0000 O 0 0 0 0 0 0 0 0 0 18.9309 -8.2316 0.0000 O 0 0 0 0 0 0 0 0 0 11.8314 -6.6026 0.0000 C 0 0 3 0 0 0 0 0 0 13.2466 -6.6026 0.0000 O 0 0 0 0 0 0 0 0 0 11.8417 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 11.1237 -7.8316 0.0000 O 0 0 0 0 0 0 0 0 0 12.6113 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 21.3161 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 8 9 2 0 0 0 17 18 1 0 0 0 4 5 1 0 0 0 18 19 1 0 0 0 9 10 1 0 0 0 19 20 1 0 0 0 1 3 1 0 0 0 20 21 1 0 0 0 10 11 1 0 0 0 21 22 1 0 0 0 5 6 1 0 0 0 22 23 1 0 0 0 11 12 1 0 0 0 23 24 1 0 0 0 1 2 1 0 0 0 24 25 1 0 0 0 12 13 1 0 0 0 25 26 1 0 0 0 6 7 1 0 0 0 26 27 1 0 0 0 13 14 1 0 0 0 3 4 1 0 0 0 14 15 1 0 0 0 28 29 1 6 0 0 28 30 1 0 0 0 28 31 1 0 0 0 32 29 1 1 0 0 30 33 1 0 0 0 31 34 1 0 0 0 31 35 1 6 0 0 32 36 1 0 0 0 32 37 1 0 0 0 33 38 1 0 0 0 33 39 1 1 0 0 34 40 1 1 0 0 36 41 1 0 0 0 37 42 1 0 0 0 37 43 1 1 0 0 38 44 1 6 0 0 39 45 1 0 0 0 41 46 1 0 0 0 41 47 1 6 0 0 42 48 1 6 0 0 45 49 1 0 0 0 46 50 1 1 0 0 47 51 1 0 0 0 49 52 1 0 0 0 49 53 2 0 0 0 52 16 1 0 0 0 52 54 1 0 0 0 16 55 1 0 0 0 54 56 1 0 0 0 56 17 1 0 0 0 34 38 1 0 0 0 42 46 1 0 0 0 7 8 1 0 0 0 27 57 1 0 0 0 M END