HMDB0062186 RDKit 3D 1-Deoxy-1-(N6-lysino)-D-fructose 45 45 0 0 0 0 0 0 0 0999 V2000 5.5405 1.3253 1.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1159 0.4754 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8058 -0.3025 0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 0.7776 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 0.3568 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 -0.9271 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 -1.2900 -0.2985 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3906 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -0.8965 -0.6375 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6866 -2.2007 -1.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -0.8276 0.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.1804 0.9571 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3929 0.0935 2.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 0.1770 3.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 0.0545 -0.2350 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4529 1.1846 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -0.0682 -1.3270 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1433 -0.6763 -2.4654 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.3181 -0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 -0.6072 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 1.5114 -1.4651 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 2.1003 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 1.2501 2.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -0.7012 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -1.2070 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -0.5727 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 1.6947 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 0.9632 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 0.2082 1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 1.2067 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 -1.7370 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -0.7822 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -2.2545 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 -0.2864 -2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 0.5941 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.8250 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.1428 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 1.0143 2.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.8260 2.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 1.0211 3.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -0.8855 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3573 0.9545 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 0.9684 -1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -0.8495 -3.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 1.9001 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 2 19 1 0 19 20 2 0 19 21 1 0 17 9 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 10 36 1 0 12 37 1 6 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 1 16 42 1 0 17 43 1 6 18 44 1 0 21 45 1 0 M END