KEGG:C11313 Oligomycin C ISISHOST03240423282D 1 1.00000 0.00000 11095 59 61 0 1 0 999 V2000 5.7078 -15.2750 0.0000 C 0 0 2 0 0 0 0 0 0 6.4240 -15.6833 0.0000 C 0 0 0 0 0 0 0 0 0 7.1403 -15.2750 0.0000 C 0 0 1 0 0 0 0 0 0 7.1403 -14.4458 0.0000 O 0 0 0 0 0 0 0 0 0 4.2755 -14.4458 0.0000 C 0 0 0 0 0 0 0 0 0 4.2755 -15.2750 0.0000 C 0 0 0 0 0 0 0 0 0 4.9917 -15.6833 0.0000 C 0 0 1 0 0 0 0 0 0 5.7078 -14.4458 0.0000 O 0 0 0 0 0 0 0 0 0 4.9917 -14.0250 0.0000 C 0 0 1 0 0 0 0 0 0 2.1917 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 2.9037 -8.6500 0.0000 C 0 0 1 0 0 0 0 0 0 2.1917 -9.8958 0.0000 C 0 0 0 0 0 0 0 0 0 1.4818 -10.3101 0.0000 C 0 0 0 0 0 0 0 0 0 1.4819 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 2.1941 -11.5424 0.0000 C 0 0 0 0 0 0 0 0 0 2.1923 -12.3676 0.0000 C 0 0 2 0 0 0 0 0 0 2.9049 -12.7878 0.0000 C 0 0 0 0 0 0 0 0 0 3.6198 -9.0667 0.0000 C 0 0 2 0 0 0 0 0 0 4.3363 -8.6549 0.0000 C 0 0 2 0 0 0 0 0 0 5.0538 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 5.7725 -8.6600 0.0000 C 0 0 1 0 0 0 0 0 0 6.4920 -9.0793 0.0000 C 0 0 2 0 0 0 0 0 0 7.9290 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 7.2127 -8.6664 0.0000 C 0 0 1 0 0 0 0 0 0 7.9244 -9.9206 0.0000 C 0 0 1 0 0 0 0 0 0 8.6286 -11.1784 0.0000 C 0 0 1 0 0 0 0 0 0 8.6410 -10.3438 0.0000 C 0 0 2 0 0 0 0 0 0 7.9015 -11.5836 0.0000 C 0 0 0 0 0 0 0 0 0 7.1614 -12.8168 0.0000 C 0 0 0 0 0 0 0 0 0 7.8890 -12.4135 0.0000 C 0 0 0 0 0 0 0 0 0 6.4483 -12.3843 0.0000 O 0 0 0 0 0 0 0 0 0 5.7206 -12.7887 0.0000 C 0 0 1 0 0 0 0 0 0 5.0077 -12.3511 0.0000 C 0 0 2 0 0 0 0 0 0 3.5619 -12.3143 0.0000 C 0 0 0 0 0 0 0 0 0 4.2764 -12.7552 0.0000 C 0 0 1 0 0 0 0 0 0 2.8959 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 3.6125 -9.8958 0.0000 O 0 0 0 0 0 0 0 0 0 4.3292 -7.9292 0.0000 C 0 0 0 0 0 0 0 0 0 5.0459 -9.8999 0.0000 O 0 0 0 0 0 0 0 0 0 5.7666 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 6.4875 -9.9083 0.0000 O 0 0 0 0 0 0 0 0 0 7.2084 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 8.6416 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 7.2042 -10.3291 0.0000 C 0 0 0 0 0 0 0 0 0 9.3542 -9.9208 0.0000 O 0 0 0 0 0 0 0 0 0 9.3417 -11.5875 0.0000 C 0 0 0 0 0 0 0 0 0 7.1542 -13.6458 0.0000 O 0 0 0 0 0 0 0 0 0 5.7375 -11.9249 0.0000 H 0 0 0 0 0 0 0 0 0 5.0000 -11.5208 0.0000 C 0 0 0 0 0 0 0 0 0 4.2708 -11.9249 0.0000 H 0 0 0 0 0 0 0 0 0 2.1875 -13.1958 0.0000 H 0 0 0 0 0 0 0 0 0 1.4708 -12.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0.7500 -12.3624 0.0000 C 0 0 0 0 0 0 0 0 0 5.7125 -13.6167 0.0000 C 0 0 1 0 0 0 0 0 0 6.4292 -14.0292 0.0000 C 0 0 0 0 0 0 0 0 0 4.2708 -13.6125 0.0000 O 0 0 0 0 0 0 0 0 0 4.9875 -16.5125 0.0000 C 0 0 0 0 0 0 0 0 0 5.7000 -16.1042 0.0000 H 0 0 0 0 0 0 0 0 0 7.8500 -15.6875 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 20 19 1 0 0 0 20 39 2 0 0 0 10 12 1 0 0 0 21 40 1 6 0 0 22 41 1 6 0 0 20 21 1 0 0 0 24 42 1 6 0 0 22 21 1 0 0 0 23 43 2 0 0 0 1 2 1 0 0 0 25 44 1 1 0 0 10 11 1 0 0 0 27 45 1 1 0 0 18 11 1 0 0 0 26 46 1 6 0 0 22 24 1 0 0 0 29 47 2 0 0 0 25 23 1 0 0 0 32 48 1 1 0 0 23 24 1 0 0 0 33 49 1 6 0 0 2 3 1 0 0 0 35 50 1 1 0 0 3 4 1 1 0 0 16 51 1 1 0 0 5 6 1 0 0 0 16 52 1 0 0 0 25 27 1 0 0 0 52 53 1 0 0 0 28 26 1 0 0 0 32 54 1 0 0 0 26 27 1 0 0 0 54 55 1 1 0 0 54 9 1 0 0 0 12 13 2 0 0 0 9 56 1 0 0 0 56 35 1 0 0 0 13 14 1 0 0 0 7 57 1 6 0 0 14 15 2 0 0 0 1 58 1 1 0 0 28 30 2 0 0 0 3 59 1 0 0 0 31 29 1 0 0 0 M END