KEGG:C11295 N-Acetyl-leu-leu-leu-leu-tyr-amide ISISHOST03240423282D 1 1.00000 0.00000 11041 48 48 0 0 0 999 V2000 12.4911 -4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 12.4870 -3.3125 0.0000 O 0 0 0 0 0 0 0 0 0 11.7703 -4.5541 0.0000 C 0 0 3 0 0 0 0 0 0 11.0522 -4.1407 0.0000 N 0 0 0 0 0 0 0 0 0 11.7692 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 12.4873 -5.8009 0.0000 C 0 0 3 0 0 0 0 0 0 12.4863 -6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 10.3314 -4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 10.3273 -5.3782 0.0000 O 0 0 0 0 0 0 0 0 0 9.6106 -4.1366 0.0000 C 0 0 3 0 0 0 0 0 0 9.6095 -3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 10.3276 -2.8898 0.0000 C 0 0 3 0 0 0 0 0 0 10.3266 -2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 11.0468 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 8.8972 -4.5510 0.0000 N 0 0 0 0 0 0 0 0 0 13.2058 -4.5537 0.0000 N 0 0 0 0 0 0 0 0 0 8.1764 -4.1426 0.0000 C 0 0 0 0 0 0 0 0 0 8.1723 -3.3135 0.0000 O 0 0 0 0 0 0 0 0 0 7.4556 -4.5551 0.0000 C 0 0 3 0 0 0 0 0 0 6.7375 -4.1417 0.0000 N 0 0 0 0 0 0 0 0 0 7.4545 -5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 8.1726 -5.8019 0.0000 C 0 0 3 0 0 0 0 0 0 8.1716 -6.6311 0.0000 C 0 0 0 0 0 0 0 0 0 8.8918 -5.3861 0.0000 C 0 0 0 0 0 0 0 0 0 6.0167 -4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 6.0126 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 5.2959 -4.1376 0.0000 C 0 0 3 0 0 0 0 0 0 4.5778 -4.5510 0.0000 N 0 0 0 0 0 0 0 0 0 5.2948 -3.3084 0.0000 C 0 0 0 0 0 0 0 0 0 6.0129 -2.8908 0.0000 C 0 0 3 0 0 0 0 0 0 6.0119 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 6.7321 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 3.8638 -4.1376 0.0000 C 0 0 0 0 0 0 0 0 0 3.1488 -4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 3.8648 -3.3126 0.0000 O 0 0 0 0 0 0 0 0 0 13.2062 -5.3787 0.0000 C 0 0 0 0 0 0 0 0 0 13.9200 -4.1408 0.0000 C 0 0 3 0 0 0 0 0 0 14.6347 -4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 15.3490 -4.1400 0.0000 N 0 0 0 0 0 0 0 0 0 14.6352 -5.3779 0.0000 O 0 0 0 0 0 0 0 0 0 13.9195 -3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 14.6338 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 15.3455 -3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 16.0597 -2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 16.0592 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 15.3445 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 14.6303 -2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 16.7735 -1.6630 0.0000 O 0 0 0 0 0 0 0 0 0 17 18 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 8 9 2 0 0 0 1 2 2 0 0 0 10 15 1 0 0 0 27 28 1 0 0 0 25 27 1 0 0 0 20 25 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 25 26 2 0 0 0 1 16 1 0 0 0 28 33 1 0 0 0 3 4 1 0 0 0 33 34 1 0 0 0 1 3 1 0 0 0 33 35 2 0 0 0 3 5 1 0 0 0 5 6 1 0 0 0 16 37 1 0 0 0 6 7 1 0 0 0 37 38 1 0 0 0 6 36 1 0 0 0 38 39 1 0 0 0 8 10 1 0 0 0 38 40 2 0 0 0 4 8 1 0 0 0 37 41 1 0 0 0 19 20 1 0 0 0 41 42 1 0 0 0 17 19 1 0 0 0 15 17 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 42 1 0 0 0 22 24 1 0 0 0 45 48 1 0 0 0 M END