HMDB0012302 RDKit 3D UDP-D-galacturonic acid 59 61 0 0 0 0 0 0 0 0999 V2000 -8.6721 0.0934 1.5158 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 0.1315 1.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0172 0.1058 3.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 0.2015 0.5842 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1962 0.2300 1.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 0.1248 0.2080 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1122 1.1616 -0.6928 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 2.0258 -0.6190 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.6312 2.9563 0.5734 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 2.9898 -2.0194 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 0.9825 -0.6184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 1.6273 0.4220 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.3132 3.1481 0.3549 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 1.1756 2.0214 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 1.2076 -0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.6932 0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 1.3884 0.7018 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9490 0.0186 0.6321 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 0.0254 0.2647 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7998 -1.2943 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -1.8307 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 -3.0921 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.8390 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -5.0113 -0.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -3.3138 -1.2392 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.0737 -0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -1.6135 -1.7051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 0.9596 -0.8947 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5232 1.7661 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 1.8434 -0.6765 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4876 3.1845 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -1.1697 -0.5568 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3010 -1.3467 -1.4763 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -1.0872 -1.3181 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7891 -2.2033 -2.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 -1.0149 -0.2692 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6835 -2.1699 0.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 0.9766 3.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6927 1.1192 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 0.1195 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.8398 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 0.1955 2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 2.7688 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.1727 1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 1.8163 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 0.4503 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 -1.2397 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 -3.4878 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -3.9222 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 0.4907 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.4475 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 1.6065 -1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.5718 -1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 -1.9849 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 -2.1216 -2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6676 -0.1451 -1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.9547 -2.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.9094 -0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 -2.7906 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 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 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 32 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 36 4 1 0 30 17 1 0 26 20 1 0 3 38 1 0 4 39 1 6 6 40 1 1 10 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 17 45 1 1 19 46 1 1 21 47 1 0 22 48 1 0 25 49 1 0 28 50 1 6 29 51 1 0 30 52 1 6 31 53 1 0 32 54 1 1 33 55 1 0 34 56 1 6 35 57 1 0 36 58 1 6 37 59 1 0 M END