KEGG:C09738 T-2 Toxin ISISHOST03240423232D 1 1.00000 0.00000 8780 35 38 0 1 0 999 V2000 5.0254 -11.5259 0.0000 C 0 0 0 0 0 0 0 0 0 5.2274 -10.9718 0.0000 O 0 0 0 0 0 0 0 0 0 3.3708 -13.5083 0.0000 C 0 0 0 0 0 0 0 0 0 4.1895 -13.0042 0.0000 O 0 0 0 0 0 0 0 0 0 3.3708 -14.3250 0.0000 C 0 0 0 0 0 0 0 0 0 2.6647 -13.1000 0.0000 O 0 0 0 0 0 0 0 0 0 7.4625 -12.3542 0.0000 O 0 0 0 0 0 0 0 0 0 8.2769 -11.9166 0.0000 C 0 0 0 0 0 0 0 0 0 8.9706 -12.3167 0.0000 C 0 0 0 0 0 0 0 0 0 8.2769 -11.1125 0.0000 O 0 0 0 0 0 0 0 0 0 5.9565 -11.5359 0.0000 C 0 0 2 0 0 0 0 0 0 5.2704 -11.9269 0.0000 C 0 0 1 0 0 0 0 0 0 5.9599 -10.7506 0.0000 C 0 0 1 0 0 0 0 0 0 4.5912 -11.5324 0.0000 C 0 0 2 0 0 0 0 0 0 6.7334 -11.9151 0.0000 C 0 0 1 0 0 0 0 0 0 5.2635 -12.7129 0.0000 C 0 0 0 0 0 0 0 0 0 6.7453 -10.7472 0.0000 C 0 0 1 0 0 0 0 0 0 5.2773 -10.3527 0.0000 O 0 0 0 0 0 0 0 0 0 4.5946 -10.7437 0.0000 C 0 0 2 0 0 0 0 0 0 3.9121 -11.9235 0.0000 C 0 0 0 0 0 0 0 0 0 4.5843 -12.3185 0.0000 C 0 0 0 0 0 0 0 0 0 7.3045 -10.1956 0.0000 O 0 0 0 0 0 0 0 0 0 3.9121 -10.3492 0.0000 C 0 0 0 0 0 0 0 0 0 3.2294 -11.5324 0.0000 C 0 0 1 0 0 0 0 0 0 3.2294 -10.7437 0.0000 C 0 0 0 0 0 0 0 0 0 2.5392 -11.9235 0.0000 O 0 0 0 0 0 0 0 0 0 2.5392 -10.3492 0.0000 C 0 0 0 0 0 0 0 0 0 1.8642 -11.5359 0.0000 C 0 0 0 0 0 0 0 0 0 1.1851 -11.9269 0.0000 C 0 0 0 0 0 0 0 0 0 1.8608 -10.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0.4948 -11.5393 0.0000 C 0 0 3 0 0 0 0 0 0 -0.1802 -11.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0.4948 -10.7506 0.0000 C 0 0 0 0 0 0 0 0 0 5.9530 -9.9618 0.0000 H 0 0 0 0 0 0 0 0 0 4.5877 -9.9548 0.0000 H 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 1 2 1 0 0 0 3 6 2 0 0 0 8 10 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 2 1 6 0 0 12 14 1 0 0 0 12 15 1 0 0 0 12 16 1 1 0 0 13 17 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 14 21 1 6 0 0 17 22 1 6 0 0 19 23 1 0 0 0 20 24 1 0 0 0 21 4 1 0 0 0 23 25 2 0 0 0 24 26 1 6 0 0 25 27 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 15 17 1 0 0 0 18 19 1 0 0 0 24 25 1 0 0 0 13 34 1 1 0 0 19 35 1 6 0 0 15 7 1 1 0 0 11 1 1 0 0 0 M END