HMDB0002278 RDKit 3D 2-(acetylamino)-1,5-anhydro-2-deoxy-3-O-b-D-galactopyranosyl-D-arabino-Hex-1-... 48 49 0 0 0 0 0 0 0 0999 V2000 0.6757 2.2117 3.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.0994 2.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -0.0740 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 1.3822 1.4106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 0.3614 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 0.3099 0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -0.6359 -0.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -1.5559 -1.2928 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8725 -1.8558 -2.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -2.4248 -2.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -0.8793 -1.4894 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9455 -1.5414 -2.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.5899 -0.0740 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0453 -0.0098 -0.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.5810 0.2367 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7232 -1.0019 -0.9143 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 -0.2720 -1.5334 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0420 0.8413 -2.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 1.7007 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 0.3369 -0.5935 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6016 1.7200 -0.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -0.1900 0.8121 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3182 0.4580 1.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 0.0948 1.1489 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8770 -0.2526 2.4964 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 2.0077 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 3.1574 3.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 2.3881 3.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 2.3703 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 1.0811 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 -2.4788 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -2.5061 -3.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -0.8626 -3.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -3.2486 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 0.1232 -1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 -1.9444 -3.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -1.5429 0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -1.5702 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -0.9292 -2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 1.4676 -2.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 0.4376 -3.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 2.6486 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 0.0338 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 2.0487 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 -1.2794 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 -0.1488 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 1.2175 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.1228 2.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 13 5 1 0 24 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 8 31 1 1 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 6 12 36 1 0 13 37 1 1 15 38 1 1 17 39 1 6 18 40 1 0 18 41 1 0 19 42 1 0 20 43 1 6 21 44 1 0 22 45 1 6 23 46 1 0 24 47 1 1 25 48 1 0 M END