KEGG:C12006 Liposidomycin B ISISHOST07020423302D 1 1.00000 0.00000 13873 69 72 0 1 0 999 V2000 3.4697 -3.3808 0.0000 C 0 0 0 0 0 0 0 0 0 4.1859 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 4.8968 -3.3740 0.0000 C 0 0 3 0 0 0 0 0 0 5.6119 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 6.3228 -3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 7.0379 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 7.7488 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 8.4639 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 9.1748 -3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 9.8899 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 10.6008 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 4.8926 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 5.6050 -2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 5.6008 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 6.3132 -0.8918 0.0000 C 0 0 3 0 0 0 0 0 0 6.3090 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 6.3215 -2.5418 0.0000 O 0 0 0 0 0 0 0 0 0 7.0297 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 5.5924 0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 5.5882 1.1670 0.0000 O 0 0 0 0 0 0 0 0 0 4.8800 -0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 11.3177 -3.7533 0.0000 C 0 0 3 0 0 0 0 0 0 12.0297 -3.3366 0.0000 C 0 0 0 0 0 0 0 0 0 11.3226 -4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 3.4642 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 2.7575 -3.7972 0.0000 O 0 0 0 0 0 0 0 0 0 4.8414 -7.5046 0.0000 C 0 0 2 0 0 0 0 0 0 5.6310 -7.2426 0.0000 N 0 0 3 0 0 0 0 0 0 4.1966 -7.0288 0.0000 O 0 0 0 0 0 0 0 0 0 4.5966 -8.3150 0.0000 C 0 0 1 0 0 0 0 0 0 6.2517 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 5.8034 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 3.5207 -7.5219 0.0000 C 0 0 1 0 0 0 0 0 0 3.7690 -8.3150 0.0000 C 0 0 1 0 0 0 0 0 0 5.0828 -8.9805 0.0000 O 0 0 0 0 0 0 0 0 0 7.0448 -7.5357 0.0000 N 0 0 0 0 0 0 0 0 0 6.0897 -8.6046 0.0000 O 0 0 0 0 0 0 0 0 0 6.5862 -6.1701 0.0000 C 0 0 0 0 0 0 0 0 0 2.7345 -7.2667 0.0000 C 0 0 3 0 0 0 0 0 0 3.2793 -8.9770 0.0000 O 0 0 0 0 0 0 0 0 0 7.2103 -6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 8.0000 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0.2515 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 1.0728 -8.8504 0.0000 C 0 0 2 0 0 0 0 0 0 1.3349 -8.0719 0.0000 C 0 0 1 0 0 0 0 0 0 0.6755 -7.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0.0060 -8.0579 0.0000 C 0 0 2 0 0 0 0 0 0 1.5506 -9.5230 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2405 -9.5040 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7759 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 2.1222 -7.8252 0.0000 O 0 0 0 0 0 0 0 0 0 1.5453 -10.3477 0.0000 S 0 0 3 0 0 0 0 0 0 0.7203 -10.3435 0.0000 O 0 0 0 0 0 0 0 0 0 2.3703 -10.3477 0.0000 O 0 0 0 0 0 0 0 0 0 1.5411 -11.1727 0.0000 O 0 0 0 0 0 0 0 0 0 1.7577 -4.7743 0.0000 C 0 0 3 0 0 0 0 0 0 2.5661 -4.5996 0.0000 C 0 0 3 0 0 0 0 0 0 3.2129 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 1.3897 -5.5213 0.0000 N 0 0 3 0 0 0 0 0 0 3.2093 -5.9535 0.0000 N 0 0 3 0 0 0 0 0 0 1.7448 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 2.5547 -6.4633 0.0000 C 0 0 3 0 0 0 0 0 0 3.9497 -6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 1.2262 -6.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0.5647 -5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 1.2500 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 1.5593 -3.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0.4330 -4.2386 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3947 -8.3402 0.0000 N 0 0 0 0 0 0 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 28 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 30 34 1 0 0 0 30 35 1 6 0 0 31 36 1 0 0 0 31 37 2 0 0 0 32 38 2 0 0 0 33 39 1 1 0 0 34 40 1 6 0 0 36 41 1 0 0 0 41 42 2 0 0 0 33 34 1 0 0 0 38 41 1 0 0 0 6 7 1 0 0 0 15 16 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 13 17 2 0 0 0 1 25 2 0 0 0 1 26 1 0 0 0 15 18 1 0 0 0 16 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 11 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 3 12 1 0 0 0 12 13 1 0 0 0 43 44 1 0 0 0 52 53 2 0 0 0 44 45 1 0 0 0 52 54 2 0 0 0 43 49 1 6 0 0 52 55 1 0 0 0 47 50 1 1 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 43 1 0 0 0 45 51 1 1 0 0 44 48 1 6 0 0 48 52 1 0 0 0 56 57 1 0 0 0 39 51 1 0 0 0 61 64 2 0 0 0 57 58 1 0 0 0 56 59 1 0 0 0 59 65 1 0 0 0 58 60 1 0 0 0 59 61 1 0 0 0 60 63 1 0 0 0 62 39 1 0 0 0 60 62 1 0 0 0 61 62 1 0 0 0 57 26 1 0 0 0 5 6 1 0 0 0 56 66 1 0 0 0 13 14 1 0 0 0 66 67 1 0 0 0 14 15 1 0 0 0 66 68 2 0 0 0 27 28 1 1 0 0 50 69 1 0 0 0 M END