HMDB0012303 RDKit 3D UDP-L-arabinose 56 58 0 0 0 0 0 0 0 0999 V2000 -9.0882 2.7129 0.6892 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 2.0862 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0252 0.9018 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 0.3008 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 0.9583 -0.3962 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 0.2128 -0.3549 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7799 -0.2694 -1.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -0.9778 -0.7178 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5962 -1.4774 -1.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -2.1589 -0.2981 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4196 -0.1020 P 0 0 0 0 0 5 0 0 0 0 0 0 0.8003 -0.4356 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -0.3634 1.3073 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -2.3289 0.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -1.3345 -0.2851 P 0 0 0 0 0 5 0 0 0 0 0 0 2.8141 0.0618 0.1592 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 -1.4690 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -1.8048 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 -0.6377 0.5461 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5723 -0.9115 1.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.1330 1.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.4548 0.8323 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0105 2.0342 1.7474 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2927 1.3480 -0.5563 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3160 2.3212 -0.6352 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 0.0041 -0.8452 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5783 -0.8267 -1.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.9029 0.1634 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8754 -2.1060 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 -1.1192 0.3726 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1054 -0.8182 1.6608 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 2.1874 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 2.7759 0.3833 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 2.7198 0.5504 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9548 0.3741 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8218 -0.6058 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 0.6732 0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.1288 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -0.7610 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -2.2943 -2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 0.5384 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -2.4294 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.0433 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -0.0068 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 0.2467 2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.1448 0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 2.4240 1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 1.5953 -1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 2.0373 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 0.0762 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.5320 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -2.8691 -0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -1.2453 1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -1.6406 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -0.1626 2.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 3.6710 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 8 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 5 32 1 0 32 33 2 0 32 34 1 0 34 2 1 0 30 6 1 0 26 19 1 0 3 35 1 0 4 36 1 0 6 37 1 1 8 38 1 1 9 39 1 0 9 40 1 0 13 41 1 0 17 42 1 0 19 43 1 1 21 44 1 0 21 45 1 0 22 46 1 6 23 47 1 0 24 48 1 6 25 49 1 0 26 50 1 6 27 51 1 0 28 52 1 6 29 53 1 0 30 54 1 6 31 55 1 0 34 56 1 0 M END