HMDB0001328 RDKit 3D dTDP-D-glucose 62 64 0 0 0 0 0 0 0 0999 V2000 9.3255 -0.0416 -1.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 -0.1154 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 0.1542 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 0.0929 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 0.3887 0.3569 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2979 -0.3233 -0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 -0.2462 -0.5846 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2685 0.7849 -1.3313 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 0.0810 0.8767 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7432 -0.7969 1.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5511 1.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 -1.5027 1.8111 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.2807 -2.9455 1.6293 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1263 3.4574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 -1.2978 1.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 0.1039 0.1639 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.0928 0.9904 0.3245 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -0.4000 -1.4676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 0.9550 0.4779 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 0.4799 -0.2799 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7803 -0.0462 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 0.1813 0.0479 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.9477 -0.9000 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.8605 2.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 0.1082 -1.4275 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.4700 0.7415 -1.7224 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 0.7961 -2.2297 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4155 -0.1771 -2.8657 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.5201 -1.2687 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8895 2.5855 -0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 -0.1094 1.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -0.2405 1.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 -0.2811 2.7478 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -0.5056 1.9535 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -0.4516 0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0995 -0.7041 1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 -0.0833 -2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 -0.9224 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 0.9206 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 0.4238 -1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 1.4737 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.3776 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 0.1974 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.2198 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 1.5620 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 1.1407 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 -1.8571 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4968 2.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -0.5435 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 0.2222 -2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -0.3648 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 1.1504 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 -0.8772 0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -1.8978 0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 -0.1058 2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.9436 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 1.6191 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.4766 -3.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -1.0825 -2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 1.8459 -1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 3.3284 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 -0.7575 2.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 9 31 1 0 4 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 35 36 2 0 35 2 1 0 31 5 1 0 29 20 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 5 41 1 6 6 42 1 0 6 43 1 0 7 44 1 1 8 45 1 0 9 46 1 6 10 47 1 0 10 48 1 0 14 49 1 0 18 50 1 0 20 51 1 6 22 52 1 1 23 53 1 0 23 54 1 0 24 55 1 0 25 56 1 6 26 57 1 0 27 58 1 6 28 59 1 0 29 60 1 6 30 61 1 0 34 62 1 0 M END