KEGG:C11908 3,6-Dideoxy-3-oxo-dTDP-D-glucose ISISHOST03250412052D 1 1.00000 0.00000 13672 35 37 0 1 0 999 V2000 12.1095 -8.1736 0.0000 C 0 0 2 0 0 0 0 0 0 12.8991 -7.9150 0.0000 N 0 0 3 0 0 0 0 0 0 11.4647 -7.7012 0.0000 O 0 0 0 0 0 0 0 0 0 11.8647 -8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 13.5198 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 13.0716 -7.1046 0.0000 C 0 0 0 0 0 0 0 0 0 10.7888 -8.1943 0.0000 C 0 0 1 0 0 0 0 0 0 11.0371 -8.9839 0.0000 C 0 0 1 0 0 0 0 0 0 14.3129 -8.2046 0.0000 N 0 0 0 0 0 0 0 0 0 13.3578 -9.2736 0.0000 O 0 0 0 0 0 0 0 0 0 13.8543 -6.8426 0.0000 C 0 0 0 0 0 0 0 0 0 10.0026 -7.9391 0.0000 C 0 0 0 0 0 0 0 0 0 10.5474 -9.6460 0.0000 O 0 0 0 0 0 0 0 0 0 14.4819 -7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 14.0164 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 9.3888 -8.4908 0.0000 O 0 0 0 0 0 0 0 0 0 15.2681 -7.1357 0.0000 O 0 0 0 0 0 0 0 0 0 8.5647 -8.4908 0.0000 P 0 0 3 0 0 0 0 0 0 7.7405 -8.4908 0.0000 O 0 0 0 0 0 0 0 0 0 8.5612 -9.3150 0.0000 O 0 0 0 0 0 0 0 0 0 8.5612 -7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 6.9129 -8.4908 0.0000 P 0 0 3 0 0 0 0 0 0 6.0888 -8.4908 0.0000 O 0 0 0 0 0 0 0 0 0 6.9095 -9.3150 0.0000 O 0 0 0 0 0 0 0 0 0 6.9095 -7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 5.3888 -8.8943 0.0000 C 0 0 3 0 0 0 0 0 0 5.3819 -9.7081 0.0000 C 0 0 1 0 0 0 0 0 0 4.6888 -8.4874 0.0000 O 0 0 0 0 0 0 0 0 0 4.6750 -10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 6.0957 -10.1253 0.0000 O 0 0 0 0 0 0 0 0 0 3.9819 -8.8839 0.0000 C 0 0 1 0 0 0 0 0 0 3.9750 -9.6977 0.0000 C 0 0 1 0 0 0 0 0 0 4.6681 -10.9357 0.0000 O 0 0 0 0 0 0 0 0 0 3.2853 -8.4805 0.0000 C 0 0 0 0 0 0 0 0 0 3.2578 -10.1012 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 14 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 26 23 1 4 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 2 0 0 0 31 34 1 1 0 0 32 35 1 6 0 0 7 8 1 0 0 0 11 14 1 0 0 0 31 32 1 0 0 0 M END