KEGG:C11314 Oligomycin D ISISHOST03240423282D 1 1.00000 0.00000 11096 59 61 0 1 0 999 V2000 4.9953 -11.2875 0.0000 C 0 0 2 0 0 0 0 0 0 5.7115 -11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 6.4278 -11.2875 0.0000 C 0 0 1 0 0 0 0 0 0 6.4278 -10.4583 0.0000 O 0 0 0 0 0 0 0 0 0 3.5630 -10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 3.5630 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 4.2792 -11.6958 0.0000 C 0 0 1 0 0 0 0 0 0 4.9953 -10.4583 0.0000 O 0 0 0 0 0 0 0 0 0 4.2792 -10.0375 0.0000 C 0 0 1 0 0 0 0 0 0 1.4792 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 2.1912 -4.6625 0.0000 C 0 0 1 0 0 0 0 0 0 1.4792 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0.7693 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0.7694 -7.1470 0.0000 C 0 0 0 0 0 0 0 0 0 1.4816 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 1.4798 -8.3801 0.0000 C 0 0 2 0 0 0 0 0 0 2.1924 -8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 2.9073 -5.0792 0.0000 C 0 0 2 0 0 0 0 0 0 3.6238 -4.6674 0.0000 C 0 0 2 0 0 0 0 0 0 4.3413 -5.0852 0.0000 C 0 0 0 0 0 0 0 0 0 5.0600 -4.6725 0.0000 C 0 0 1 0 0 0 0 0 0 5.7795 -5.0918 0.0000 C 0 0 2 0 0 0 0 0 0 7.2165 -5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 6.5002 -4.6789 0.0000 C 0 0 1 0 0 0 0 0 0 7.2119 -5.9331 0.0000 C 0 0 1 0 0 0 0 0 0 7.9161 -7.1909 0.0000 C 0 0 1 0 0 0 0 0 0 7.9285 -6.3563 0.0000 C 0 0 2 0 0 0 0 0 0 7.1890 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 6.4489 -8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 7.1765 -8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 5.7358 -8.3968 0.0000 O 0 0 0 0 0 0 0 0 0 5.0081 -8.8012 0.0000 C 0 0 1 0 0 0 0 0 0 4.2952 -8.3636 0.0000 C 0 0 2 0 0 0 0 0 0 2.8494 -8.3268 0.0000 C 0 0 0 0 0 0 0 0 0 3.5639 -8.7677 0.0000 C 0 0 1 0 0 0 0 0 0 2.1834 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 2.9000 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 3.9917 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 4.3334 -5.9124 0.0000 O 0 0 0 0 0 0 0 0 0 5.0541 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 5.7750 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 6.4959 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 7.9291 -4.6792 0.0000 O 0 0 0 0 0 0 0 0 0 6.4917 -6.3416 0.0000 C 0 0 0 0 0 0 0 0 0 8.6417 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 8.6292 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 6.4417 -9.6583 0.0000 O 0 0 0 0 0 0 0 0 0 5.0250 -7.9374 0.0000 H 0 0 0 0 0 0 0 0 0 4.2875 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 3.5583 -7.9374 0.0000 H 0 0 0 0 0 0 0 0 0 1.4750 -9.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0.7583 -8.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0.0375 -8.3749 0.0000 C 0 0 0 0 0 0 0 0 0 5.0000 -9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 3.5583 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 4.2750 -12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 4.9875 -12.1167 0.0000 H 0 0 0 0 0 0 0 0 0 7.1375 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 3.0291 -4.0750 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 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 9 1 0 0 0 12 13 2 0 0 0 9 55 1 0 0 0 55 35 1 0 0 0 13 14 1 0 0 0 7 56 1 6 0 0 14 15 2 0 0 0 1 57 1 1 0 0 28 30 2 0 0 0 3 58 1 0 0 0 31 29 1 0 0 0 19 59 1 6 0 0 M END