KEGG:C09469 Graminiliatrin ISISHOST03240423222D 1 1.00000 0.00000 8511 36 40 0 1 0 999 V2000 4.7223 -11.7568 0.0000 C 0 0 0 0 0 0 0 0 0 4.7140 -10.9784 0.0000 O 0 0 0 0 0 0 0 0 0 3.9373 -12.2116 0.0000 O 0 0 0 0 0 0 0 0 0 1.3272 -11.7728 0.0000 C 0 0 2 0 0 0 0 0 0 1.4787 -10.9710 0.0000 C 0 0 2 0 0 0 0 0 0 0.5152 -11.8824 0.0000 C 0 0 1 0 0 0 0 0 0 1.8558 -12.4009 0.0000 C 0 0 2 0 0 0 0 0 0 2.2069 -10.5877 0.0000 C 0 0 2 0 0 0 0 0 0 0.7565 -10.5776 0.0000 C 0 0 1 0 0 0 0 0 0 0.1586 -11.1388 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3040 -11.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0.1378 -12.6108 0.0000 C 0 0 0 0 0 0 0 0 0 2.6846 -12.3731 0.0000 C 0 0 1 0 0 0 0 0 0 1.6232 -13.1946 0.0000 O 0 0 0 0 0 0 0 0 0 2.9629 -10.9189 0.0000 C 0 0 0 0 0 0 0 0 0 2.8964 -10.1321 0.0000 C 0 0 0 0 0 0 0 0 0 2.1570 -9.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0.6515 -9.7642 0.0000 O 0 0 0 0 0 0 0 0 0 3.1671 -11.7114 0.0000 C 0 0 1 0 0 0 0 0 0 2.9654 -13.1518 0.0000 C 0 0 0 0 0 0 0 0 0 2.3067 -13.6572 0.0000 C 0 0 0 0 0 0 0 0 0 3.7531 -13.3814 0.0000 C 0 0 0 0 0 0 0 0 0 2.3345 -14.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0.9498 -12.5054 0.0000 H 0 0 0 0 0 0 0 0 0 1.4262 -10.1453 0.0000 H 0 0 0 0 0 0 0 0 0 2.0239 -11.5899 0.0000 H 0 0 0 0 0 0 0 0 0 -0.6463 -10.9663 0.0000 H 0 0 0 0 0 0 0 0 0 3.4147 -12.7355 0.0000 H 0 0 0 0 0 0 0 0 0 5.4392 -12.1649 0.0000 C 0 0 0 0 0 0 0 0 0 6.1512 -11.7480 0.0000 C 0 0 0 0 0 0 0 0 0 5.4443 -12.9899 0.0000 C 0 0 0 0 0 0 0 0 0 4.7324 -13.4067 0.0000 C 0 0 0 0 0 0 0 0 0 4.7374 -14.2317 0.0000 O 0 0 0 0 0 0 0 0 0 5.4544 -14.6398 0.0000 C 0 0 0 0 0 0 0 0 0 6.1663 -14.2230 0.0000 C 0 0 0 0 0 0 0 0 0 5.4594 -15.4648 0.0000 O 0 0 0 0 0 0 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 6 12 1 1 0 0 7 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 8 16 1 1 0 0 8 17 1 6 0 0 9 18 1 1 0 0 13 19 1 0 0 0 13 20 1 0 0 0 14 21 1 0 0 0 19 3 1 1 0 0 20 22 2 0 0 0 21 23 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 15 19 1 0 0 0 16 17 1 0 0 0 20 21 1 0 0 0 4 24 1 6 0 0 5 25 1 6 0 0 7 26 1 1 0 0 10 27 1 1 0 0 13 28 1 6 0 0 1 29 1 0 0 0 1 3 1 0 0 0 29 30 1 0 0 0 1 2 2 0 0 0 29 31 2 0 0 0 4 5 1 0 0 0 31 32 1 0 0 0 4 6 1 0 0 0 32 33 1 0 0 0 4 7 1 0 0 0 33 34 1 0 0 0 5 8 1 0 0 0 34 35 1 0 0 0 5 9 1 0 0 0 34 36 2 0 0 0 M END