KEGG:C04830 beta-D-Glucosyl-1,4-N-acetyl-D-glucosaminyldiphosphoundecaprenol ISISHOST03240423112D 1 1.00000 0.00000 4184 89 90 0 1 0 999 V2000 4.5246 -9.1956 0.0000 C 0 0 0 0 0 0 0 0 0 35.1659 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 35.9137 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 34.4180 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 36.6657 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 35.9137 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 32.1705 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 32.9183 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 31.4227 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 33.6620 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 32.9183 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 29.1709 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 29.9187 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 28.4232 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 30.6665 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 29.9187 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 26.1756 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 26.9234 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 25.4277 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 27.6712 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 26.9234 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 23.1760 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 23.9238 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 22.4282 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 24.6716 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 23.9238 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 20.1806 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 20.9284 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 19.4286 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 21.6804 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 20.9284 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 17.1811 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 17.9289 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 16.4291 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 18.6767 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 17.9289 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 14.1815 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 14.9334 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 13.4379 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 15.6813 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 14.9334 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 11.1820 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 11.9339 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 10.4342 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 12.6817 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 11.9339 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 8.1907 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 8.9386 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 7.4429 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 9.6864 -9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 8.9386 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 5.2358 -9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 5.9630 -9.1956 0.0000 C 0 0 0 0 0 0 0 0 0 6.6860 -9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 5.9630 -8.4408 0.0000 C 0 0 0 0 0 0 0 0 0 3.8042 -9.5208 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5233 -10.7445 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5233 -9.9337 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8264 -11.1596 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2236 -11.1486 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8264 -9.5339 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2560 -9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1193 -10.7445 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8161 -12.0422 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9238 -11.5560 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1193 -9.9337 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2236 -8.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0.5776 -11.3488 0.0000 N 0 0 0 0 0 0 0 0 0 -3.6393 -11.1486 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9238 -12.3745 0.0000 C 0 0 1 0 0 0 0 0 0 0.5776 -9.5228 0.0000 O 0 0 0 0 0 0 0 0 0 1.4422 -11.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3311 -11.5560 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6393 -12.7853 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1594 -12.7639 0.0000 O 0 0 0 0 0 0 0 0 0 1.3849 -9.5228 0.0000 P 0 0 3 0 0 0 0 0 0 1.4491 -12.7357 0.0000 C 0 0 0 0 0 0 0 0 0 2.1391 -11.5133 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3311 -12.3745 0.0000 C 0 0 2 0 0 0 0 0 0 -5.0260 -11.1486 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6428 -13.5969 0.0000 O 0 0 0 0 0 0 0 0 0 2.1964 -9.5228 0.0000 O 0 0 0 0 0 0 0 0 0 1.3849 -8.7190 0.0000 O 0 0 0 0 0 0 0 0 0 1.3849 -10.3344 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0260 -12.7750 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0260 -10.3413 0.0000 O 0 0 0 0 0 0 0 0 0 3.0003 -9.5228 0.0000 P 0 0 3 0 0 0 0 0 0 2.9969 -8.7190 0.0000 O 0 0 0 0 0 0 0 0 0 3.0003 -10.3344 0.0000 O 0 0 0 0 0 0 0 0 0 53 54 1 0 0 0 53 55 1 0 0 0 54 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