KEGG:C11311 Oligomycin A ISISHOST03240423282D 1 1.00000 0.00000 11093 60 62 0 1 0 999 V2000 4.4912 -9.6458 0.0000 C 0 0 2 0 0 0 0 0 0 5.2032 -10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 5.9153 -9.6458 0.0000 C 0 0 1 0 0 0 0 0 0 5.9153 -8.8208 0.0000 O 0 0 0 0 0 0 0 0 0 3.0672 -8.8208 0.0000 C 0 0 0 0 0 0 0 0 0 3.0672 -9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 3.7792 -10.0541 0.0000 C 0 0 1 0 0 0 0 0 0 4.4912 -8.8208 0.0000 O 0 0 0 0 0 0 0 0 0 3.7792 -8.4041 0.0000 C 0 0 1 0 0 0 0 0 0 0.9917 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 1.7037 -3.0541 0.0000 C 0 0 1 0 0 0 0 0 0 0.9917 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0.2860 -4.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0.2861 -5.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0.9941 -5.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0.9923 -6.7551 0.0000 C 0 0 2 0 0 0 0 0 0 1.7049 -7.1711 0.0000 C 0 0 0 0 0 0 0 0 0 2.4157 -3.4708 0.0000 C 0 0 2 0 0 0 0 0 0 3.1280 -3.0590 0.0000 C 0 0 2 0 0 0 0 0 0 3.8413 -3.4768 0.0000 C 0 0 0 0 0 0 0 0 0 4.5559 -3.0641 0.0000 C 0 0 1 0 0 0 0 0 0 5.2712 -3.4834 0.0000 C 0 0 2 0 0 0 0 0 0 6.7040 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 5.9877 -3.0705 0.0000 C 0 0 1 0 0 0 0 0 0 6.6994 -4.3206 0.0000 C 0 0 1 0 0 0 0 0 0 7.3995 -5.5700 0.0000 C 0 0 1 0 0 0 0 0 0 7.4119 -4.7396 0.0000 C 0 0 2 0 0 0 0 0 0 6.6765 -5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 5.9364 -7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 6.6640 -6.8010 0.0000 C 0 0 0 0 0 0 0 0 0 5.2275 -6.7718 0.0000 O 0 0 0 0 0 0 0 0 0 4.5040 -7.1720 0.0000 C 0 0 1 0 0 0 0 0 0 3.7952 -6.7386 0.0000 C 0 0 2 0 0 0 0 0 0 2.3578 -6.7018 0.0000 C 0 0 0 0 0 0 0 0 0 3.0681 -7.1385 0.0000 C 0 0 1 0 0 0 0 0 0 1.6959 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 2.4084 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 3.7084 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 2.5375 -2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 3.8334 -4.2999 0.0000 O 0 0 0 0 0 0 0 0 0 4.5500 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 5.2667 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 5.9834 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 7.4125 -3.0708 0.0000 O 0 0 0 0 0 0 0 0 0 5.9792 -4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 8.1209 -4.3208 0.0000 O 0 0 0 0 0 0 0 0 0 8.1084 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 5.9292 -8.0249 0.0000 O 0 0 0 0 0 0 0 0 0 4.5209 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 3.7875 -5.9124 0.0000 C 0 0 0 0 0 0 0 0 0 3.0625 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0.9875 -7.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0.2750 -7.1624 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4416 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 4.4959 -7.9958 0.0000 C 0 0 1 0 0 0 0 0 0 5.2084 -8.4083 0.0000 C 0 0 0 0 0 0 0 0 0 3.0625 -7.9916 0.0000 O 0 0 0 0 0 0 0 0 0 3.7750 -10.8791 0.0000 C 0 0 0 0 0 0 0 0 0 4.4834 -10.4708 0.0000 H 0 0 0 0 0 0 0 0 0 6.6250 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 5 9 1 0 0 0 6 7 1 0 0 0 31 32 1 0 0 0 33 32 1 0 0 0 7 1 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 33 35 1 0 0 0 34 35 1 0 0 0 17 34 1 0 0 0 11 36 1 6 0 0 1 8 1 0 0 0 18 37 1 6 0 0 9 8 1 1 0 0 19 38 1 1 0 0 18 19 1 0 0 0 19 39 1 6 0 0 20 19 1 0 0 0 20 40 2 0 0 0 10 12 1 0 0 0 21 41 1 6 0 0 22 42 1 6 0 0 20 21 1 0 0 0 24 43 1 6 0 0 22 21 1 0 0 0 23 44 2 0 0 0 1 2 1 0 0 0 25 45 1 1 0 0 10 11 1 0 0 0 27 46 1 1 0 0 18 11 1 0 0 0 26 47 1 6 0 0 22 24 1 0 0 0 29 48 2 0 0 0 25 23 1 0 0 0 32 49 1 1 0 0 23 24 1 0 0 0 33 50 1 6 0 0 2 3 1 0 0 0 35 51 1 1 0 0 3 4 1 1 0 0 16 52 1 1 0 0 5 6 1 0 0 0 16 53 1 0 0 0 25 27 1 0 0 0 53 54 1 0 0 0 28 26 1 0 0 0 32 55 1 0 0 0 26 27 1 0 0 0 55 56 1 1 0 0 55 9 1 0 0 0 12 13 2 0 0 0 9 57 1 0 0 0 57 35 1 0 0 0 13 14 1 0 0 0 7 58 1 6 0 0 14 15 2 0 0 0 1 59 1 1 0 0 28 30 2 0 0 0 3 60 1 0 0 0 31 29 1 0 0 0 M END