HMDB0060522 RDKit 3D UDP-N-acetyl-alpha-D-galactosamine 66 68 0 0 0 0 0 0 0 0999 V2000 -5.0367 -4.1555 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -2.7684 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 -2.5386 2.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.6938 -0.0696 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -0.3024 0.3302 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0384 0.5004 -0.3519 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2612 -0.2756 -1.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.3394 -0.7311 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.5529 -0.2431 0.7666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -1.8445 -1.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 0.8550 -1.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.1134 -0.7416 P 0 0 1 0 0 5 0 0 0 0 0 0 1.3018 2.4219 -1.3109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.3379 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -0.0784 -1.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 -0.2329 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -1.2882 -0.2963 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5912 -1.0154 -1.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -1.2188 -1.0323 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6023 0.0570 -0.9793 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 1.2177 -1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.4315 -1.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.4352 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 3.5224 -0.8238 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 1.2630 -0.6492 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 0.0864 -0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -1.0069 -0.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -1.8608 0.3120 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0978 -3.2525 0.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -1.4832 0.9209 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1958 -2.5386 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 1.5696 -1.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.4153 -0.3531 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5751 3.3265 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 4.1204 1.2331 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 1.7283 0.3760 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2299 1.6917 1.7664 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 0.2687 -0.0803 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4998 -0.3763 0.5789 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -4.3010 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -4.4761 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -4.8861 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -1.8918 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -0.2157 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 0.8742 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3112 -0.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 0.5152 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 0.6948 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 -0.5699 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 -2.2750 -0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 -1.8617 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 1.1904 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 3.3529 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 1.2560 -0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.4861 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -3.4993 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -0.5565 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -2.3921 2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 3.1046 -1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 4.0148 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 2.7819 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 4.8261 0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4531 2.1262 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 2.3377 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 0.1915 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 -0.3927 -0.0047 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 1 0 6 7 1 0 8 7 1 1 8 9 2 0 8 10 1 0 8 11 1 0 12 11 1 6 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 19 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 6 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 5 1 0 30 17 1 0 26 20 1 0 1 40 1 0 1 41 1 0 1 42 1 0 4 43 1 0 5 44 1 1 6 45 1 1 10 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 17 50 1 6 19 51 1 6 21 52 1 0 22 53 1 0 25 54 1 0 28 55 1 1 29 56 1 0 30 57 1 1 31 58 1 0 33 59 1 6 34 60 1 0 34 61 1 0 35 62 1 0 36 63 1 1 37 64 1 0 38 65 1 6 39 66 1 0 M END