KEGG:C11312 Oligomycin B ISISHOST03240423282D 1 1.00000 0.00000 11094 61 63 0 1 0 999 V2000 4.1578 -8.0959 0.0000 C 0 0 2 0 0 0 0 0 0 4.8698 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 5.5819 -8.0959 0.0000 C 0 0 1 0 0 0 0 0 0 5.5819 -7.2709 0.0000 O 0 0 0 0 0 0 0 0 0 2.7338 -7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 2.7338 -8.0959 0.0000 C 0 0 0 0 0 0 0 0 0 3.4458 -8.5042 0.0000 C 0 0 1 0 0 0 0 0 0 4.1578 -7.2709 0.0000 O 0 0 0 0 0 0 0 0 0 3.4458 -6.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0.6583 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 1.3703 -1.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0.6583 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0474 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0473 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0.6607 -4.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0.6589 -5.2052 0.0000 C 0 0 2 0 0 0 0 0 0 1.3715 -5.6212 0.0000 C 0 0 0 0 0 0 0 0 0 2.0823 -1.9209 0.0000 C 0 0 2 0 0 0 0 0 0 2.7946 -1.5091 0.0000 C 0 0 2 0 0 0 0 0 0 3.5079 -1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 4.2225 -1.5142 0.0000 C 0 0 1 0 0 0 0 0 0 4.9378 -1.9335 0.0000 C 0 0 2 0 0 0 0 0 0 6.3706 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 5.6543 -1.5206 0.0000 C 0 0 1 0 0 0 0 0 0 6.3660 -2.7707 0.0000 C 0 0 1 0 0 0 0 0 0 7.0661 -4.0201 0.0000 C 0 0 1 0 0 0 0 0 0 7.0785 -3.1897 0.0000 C 0 0 2 0 0 0 0 0 0 6.3431 -4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 5.6030 -5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 6.3306 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 4.8941 -5.2219 0.0000 O 0 0 0 0 0 0 0 0 0 4.1706 -5.6221 0.0000 C 0 0 1 0 0 0 0 0 0 3.4618 -5.1887 0.0000 C 0 0 2 0 0 0 0 0 0 2.0244 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 2.7347 -5.5886 0.0000 C 0 0 1 0 0 0 0 0 0 1.3625 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 2.0750 -2.7459 0.0000 O 0 0 0 0 0 0 0 0 0 3.3750 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 2.2041 -0.9209 0.0000 O 0 0 0 0 0 0 0 0 0 3.5000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 4.2166 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 4.9333 -2.7584 0.0000 O 0 0 0 0 0 0 0 0 0 5.6500 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 7.0791 -1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 5.6458 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 7.7875 -2.7709 0.0000 O 0 0 0 0 0 0 0 0 0 7.7750 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 5.5958 -6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 4.1875 -4.7625 0.0000 H 0 0 0 0 0 0 0 0 0 3.4541 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 2.7291 -4.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0.6541 -6.0292 0.0000 H 0 0 0 0 0 0 0 0 0 -0.0584 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7750 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 4.1625 -6.4459 0.0000 C 0 0 1 0 0 0 0 0 0 4.8750 -6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 2.7291 -6.4417 0.0000 O 0 0 0 0 0 0 0 0 0 3.4416 -9.3292 0.0000 C 0 0 0 0 0 0 0 0 0 4.1500 -8.9209 0.0000 H 0 0 0 0 0 0 0 0 0 6.2916 -8.5084 0.0000 C 0 0 0 0 0 0 0 0 0 2.0166 -6.8584 0.0000 O 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 5 61 2 0 0 0 M END