KEGG:C09101 Gnididilatin ISISHOST03240423212D 1 1.00000 0.00000 8141 50 56 0 1 0 999 V2000 5.1527 -5.0643 0.0000 C 0 0 2 0 0 0 0 0 0 5.8492 -5.4085 0.0000 C 0 0 2 0 0 0 0 0 0 4.5465 -5.4189 0.0000 C 0 0 1 0 0 0 0 0 0 5.8148 -4.6747 0.0000 O 0 0 0 0 0 0 0 0 0 5.1017 -4.2927 0.0000 C 0 0 1 0 0 0 0 0 0 6.5003 -4.9781 0.0000 C 0 0 2 0 0 0 0 0 0 6.0176 -6.1664 0.0000 C 0 0 1 0 0 0 0 0 0 4.2818 -6.1422 0.0000 C 0 0 2 0 0 0 0 0 0 3.9404 -4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 6.4383 -2.6492 0.0000 C 0 0 3 0 0 0 0 0 0 5.7492 -3.8547 0.0000 C 0 0 2 0 0 0 0 0 0 4.4086 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 6.4486 -4.1996 0.0000 C 0 0 2 0 0 0 0 0 0 7.1611 -5.2296 0.0000 O 0 0 0 0 0 0 0 0 0 5.5286 -6.7629 0.0000 C 0 0 2 0 0 0 0 0 0 6.2517 -6.8419 0.0000 O 0 0 0 0 0 0 0 0 0 4.7534 -6.7560 0.0000 C 0 0 1 0 0 0 0 0 0 3.5059 -6.1189 0.0000 C 0 0 0 0 0 0 0 0 0 4.0630 -6.8383 0.0000 O 0 0 0 0 0 0 0 0 0 3.2962 -5.3706 0.0000 C 0 0 0 0 0 0 0 0 0 6.4451 -3.4245 0.0000 O 0 0 0 0 0 0 0 0 0 6.4348 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 5.7424 -3.0831 0.0000 O 0 0 0 0 0 0 0 0 0 7.1134 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 5.9079 -7.4311 0.0000 C 0 0 0 0 0 0 0 0 0 4.7465 -7.5311 0.0000 O 0 0 0 0 0 0 0 0 0 3.0238 -6.7216 0.0000 O 0 0 0 0 0 0 0 0 0 2.5728 -5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 7.1030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 5.0672 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 7.1099 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 7.7816 -4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 6.6865 -7.4311 0.0000 O 0 0 0 0 0 0 0 0 0 7.7712 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 5.0569 -1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 4.4052 -3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 8.4361 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 5.7251 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 4.3879 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 9.1085 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 5.7217 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 4.3879 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 9.7733 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 5.0534 -0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 10.4449 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 11.1133 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 11.7815 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 6.6003 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 4.5431 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 6.7589 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 1 5 1 0 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 5 11 1 0 0 0 5 12 1 6 0 0 6 13 1 0 0 0 6 14 1 6 0 0 7 15 1 0 0 0 7 16 1 0 0 0 8 17 1 0 0 0 8 18 1 0 0 0 8 19 1 1 0 0 9 20 2 0 0 0 10 21 1 0 0 0 10 22 1 0 0 0 11 23 1 1 0 0 13 24 1 1 0 0 15 25 1 1 0 0 17 26 1 1 0 0 18 27 2 0 0 0 20 28 1 0 0 0 22 29 1 0 0 0 23 30 1 0 0 0 24 31 1 0 0 0 24 32 2 0 0 0 25 33 1 0 0 0 29 34 1 0 0 0 30 35 1 0 0 0 30 36 2 0 0 0 34 37 1 0 0 0 35 38 2 0 0 0 35 39 1 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 39 42 2 0 0 0 40 43 1 0 0 0 41 44 2 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 10 14 1 0 0 0 11 13 1 0 0 0 13 21 1 6 0 0 15 16 1 0 0 0 15 17 1 0 0 0 18 20 1 0 0 0 42 44 1 0 0 0 2 48 1 1 0 0 3 49 1 6 0 0 7 50 1 1 0 0 M END