HMDB0060470 RDKit 3D dermatan L-iduronate 55 56 0 0 0 0 0 0 0 0999 V2000 -3.0819 3.1453 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 2.1855 0.5472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 0.9297 0.1326 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5147 0.1441 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -1.1678 0.9390 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1226 -2.0151 2.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -3.3431 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -1.6698 0.4458 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5485 -1.8905 1.5783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -0.5679 -0.3787 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1497 0.1435 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.0887 0.2282 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2035 -0.5686 1.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -0.6580 1.1054 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8751 -1.7568 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -2.4393 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -2.0901 -0.1765 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 0.5871 0.6121 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6930 0.3736 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 1.2308 -0.5375 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0571 2.4535 -0.8612 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.4484 -0.0680 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3922 2.0272 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 0.3548 -0.9646 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4629 -0.3098 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 0.1618 -2.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 -0.7302 -3.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.4112 -2.4872 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 4.1165 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.2251 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.8693 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 1.0409 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -1.2542 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -1.6556 2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -1.9801 2.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -3.7695 2.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 -2.6037 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -2.8229 1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -1.0573 -1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.5395 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -0.9750 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -2.7406 0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.3212 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.3449 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 0.0673 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 1.3420 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 0.6052 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 2.8529 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 2.1025 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 2.8469 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 1.1947 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -0.7078 -4.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -1.7589 -3.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1396 -0.4340 -3.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 1.5813 -2.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 10 24 1 0 24 25 1 0 25 26 2 3 26 27 1 0 26 28 1 0 24 3 1 0 22 12 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 6 5 33 1 6 6 34 1 0 6 35 1 0 7 36 1 0 8 37 1 6 9 38 1 0 10 39 1 6 12 40 1 6 14 41 1 1 17 42 1 0 18 43 1 1 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 6 21 48 1 0 22 49 1 1 23 50 1 0 24 51 1 6 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 M END