KEGG:C08871 Labriformin ISISHOST03240423212D 1 1.00000 0.00000 7911 49 57 0 0 0 999 V2000 6.5820 -13.1250 0.0000 C 0 0 2 0 0 0 0 0 0 5.8820 -12.7078 0.0000 C 0 0 1 0 0 0 0 0 0 7.2924 -12.7353 0.0000 C 0 0 2 0 0 0 0 0 0 6.5751 -13.9388 0.0000 C 0 0 1 0 0 0 0 0 0 7.2820 -13.5319 0.0000 O 0 0 0 0 0 0 0 0 0 5.1751 -13.1043 0.0000 C 0 0 2 0 0 0 0 0 0 5.8992 -11.8940 0.0000 C 0 0 1 0 0 0 0 0 0 7.3061 -11.9216 0.0000 C 0 0 2 0 0 0 0 0 0 8.7027 -12.7629 0.0000 C 0 0 0 0 0 0 0 0 0 5.8613 -14.3353 0.0000 C 0 0 0 0 0 0 0 0 0 5.1613 -13.9181 0.0000 C 0 0 1 0 0 0 0 0 0 4.4717 -12.6905 0.0000 C 0 0 0 0 0 0 0 0 0 5.1648 -12.2836 0.0000 C 0 0 0 0 0 0 0 0 0 6.6130 -11.5009 0.0000 C 0 0 0 0 0 0 0 0 0 5.1992 -11.4733 0.0000 O 0 0 0 0 0 0 0 0 0 8.0199 -11.5284 0.0000 C 0 0 2 0 0 0 0 0 0 7.2992 -11.1009 0.0000 C 0 0 0 0 0 0 0 0 0 8.7199 -11.9422 0.0000 C 0 0 0 0 0 0 0 0 0 4.4579 -14.3181 0.0000 C 0 0 0 0 0 0 0 0 0 3.7648 -13.0905 0.0000 C 0 0 2 0 0 0 0 0 0 6.6268 -10.6871 0.0000 O 0 0 0 0 0 0 0 0 0 8.0337 -10.7112 0.0000 C 0 0 0 0 0 0 0 0 0 3.7579 -13.9043 0.0000 C 0 0 2 0 0 0 0 0 0 3.0579 -12.6802 0.0000 O 0 0 0 0 0 0 0 0 0 8.8475 -10.7078 0.0000 C 0 0 0 0 0 0 0 0 0 7.7855 -9.9388 0.0000 C 0 0 0 0 0 0 0 0 0 3.0510 -14.3112 0.0000 O 0 0 0 0 0 0 0 0 0 2.3475 -13.0836 0.0000 C 0 0 2 0 0 0 0 0 0 9.0992 -9.9353 0.0000 C 0 0 0 0 0 0 0 0 0 8.4406 -9.4629 0.0000 O 0 0 0 0 0 0 0 0 0 2.3441 -13.9009 0.0000 C 0 0 1 0 0 0 0 0 0 1.6441 -12.6802 0.0000 C 0 0 3 0 0 0 0 0 0 1.6268 -13.4905 0.0000 O 0 0 0 0 0 0 0 0 0 9.8751 -9.6871 0.0000 O 0 0 0 0 0 0 0 0 0 1.6441 -14.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0.9337 -13.0836 0.0000 C 0 0 0 0 0 0 0 0 0 1.0337 -12.1388 0.0000 N 0 0 0 0 0 0 0 0 0 2.3441 -12.2698 0.0000 S 0 0 0 0 0 0 0 0 0 0.9337 -13.9009 0.0000 C 0 0 1 0 0 0 0 0 0 1.3613 -11.3940 0.0000 C 0 0 0 0 0 0 0 0 0 2.1682 -11.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0.2268 -14.3112 0.0000 C 0 0 0 0 0 0 0 0 0 5.8751 -13.5319 0.0000 H 0 0 0 0 0 0 0 0 0 5.1544 -14.7388 0.0000 H 0 0 0 0 0 0 0 0 0 3.7544 -12.2629 0.0000 H 0 0 0 0 0 0 0 0 0 3.7510 -14.7250 0.0000 H 0 0 0 0 0 0 0 0 0 2.3372 -14.7147 0.0000 H 0 0 0 0 0 0 0 0 0 8.0042 -13.1458 0.0000 O 0 0 0 0 0 0 0 0 0 8.7292 -11.1083 0.0000 H 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 6 13 1 1 0 0 7 14 1 0 0 0 7 15 1 6 0 0 8 16 1 0 0 0 8 17 1 1 0 0 9 18 1 0 0 0 11 19 1 0 0 0 12 20 1 0 0 0 14 21 2 0 0 0 16 22 1 0 0 0 19 23 1 0 0 0 20 24 1 0 0 0 22 25 2 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 25 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 28 32 1 0 0 0 28 33 1 1 0 0 29 34 2 0 0 0 31 35 1 0 0 0 32 36 1 0 0 0 32 37 1 4 0 0 32 38 1 0 0 0 35 39 1 0 0 0 37 40 2 0 0 0 38 41 1 0 0 0 39 42 1 6 0 0 4 5 1 1 0 0 8 14 1 0 0 0 10 11 1 0 0 0 16 18 1 0 0 0 20 23 1 0 0 0 28 31 1 0 0 0 29 30 1 0 0 0 36 39 1 0 0 0 40 41 1 0 0 0 2 43 1 6 0 0 11 44 1 6 0 0 20 45 1 1 0 0 23 46 1 6 0 0 31 47 1 1 0 0 3 48 1 1 0 0 1 2 1 0 0 0 16 49 1 6 0 0 M END