HMDB0012304 RDKit 3D UDP-L-iduronate 59 61 0 0 0 0 0 0 0 0999 V2000 7.1603 -2.6481 -1.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 -1.6696 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -1.5217 -0.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -0.7347 0.2137 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6437 -1.1430 0.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.2893 0.8991 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7839 0.0755 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.2832 0.5734 P 0 0 0 0 0 5 0 0 0 0 0 0 1.4907 1.0257 0.6912 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.0590 2.0698 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.3122 -0.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -0.4794 -1.4279 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.2700 -1.4166 -2.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 0.8684 -2.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 0.0047 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -0.0066 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 0.4175 -0.1754 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4644 0.3876 -0.8989 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 0.3378 0.0970 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7643 0.1552 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.9164 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8202 -1.0467 -0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3267 -0.0281 -1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4862 -0.0868 -1.9436 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5336 1.0415 -1.6791 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 1.1280 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 2.1596 -1.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 -0.7837 0.9592 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5109 -0.7236 2.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -0.5291 0.9890 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1212 0.1281 2.1931 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 0.9940 1.3483 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4479 1.8590 1.7873 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.6124 0.0996 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5842 2.8763 0.3387 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 0.6460 -0.3983 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1451 0.5640 -1.7698 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.2260 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 -0.7449 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -0.7336 1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -0.4255 2.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 1.6453 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 0.6516 -1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -1.0360 -1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 1.4543 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 1.2747 0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 -1.7040 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 -1.9338 -0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 1.8417 -2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 -1.7825 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -0.5737 2.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -1.4521 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 1.0734 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 0.8070 2.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 1.9222 2.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 1.6726 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 3.5280 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 1.0183 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 0.3735 -2.0571 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 1 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 1 37 59 1 0 M END