HMDB0012305 RDKit 3D UDP-L-rhamnose 59 61 0 0 0 0 0 0 0 0999 V2000 -6.7457 2.6162 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 1.3010 0.3776 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1293 1.2084 0.7033 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 0.0397 0.4009 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0523 0.1177 -0.9215 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 0.1111 -1.0256 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.9654 -0.0329 -2.4736 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -1.1850 -0.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 1.5660 -0.4563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3134 0.5969 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.7772 0.2592 1.6432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 2.7552 1.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 0.7904 -0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 1.0310 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 0.5245 -0.3042 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4880 0.7213 0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -0.1193 -0.4291 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6485 -0.2091 0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -0.3857 1.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.4603 1.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -0.3572 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 -0.4190 1.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -0.1815 -0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 -0.1097 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 0.0581 -1.9791 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -1.4251 -0.3887 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9170 -2.2731 -1.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -0.9796 -0.4639 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5967 -1.3146 -1.7118 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2141 0.6514 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8378 -2.1628 -0.3017 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.0798 0.5174 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.3808 -2.2117 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0053 0.1308 -0.3715 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.3875 0.3194 -0.4786 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 2.5079 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7656 2.9769 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 3.3673 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 1.3754 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 -0.0052 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -1.3867 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.5278 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 2.0976 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 0.4092 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 1.0288 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 0.2656 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -0.4622 2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -0.6013 2.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 -0.0966 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 -1.8950 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -3.2200 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -1.4203 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -0.4758 -2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 -1.6639 1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -2.6745 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1469 -0.8199 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 -2.2019 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 -0.0565 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6537 0.6804 -1.3630 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 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 17 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 4 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 2 1 0 28 15 1 0 24 18 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 1 4 40 1 1 8 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 15 45 1 6 17 46 1 6 19 47 1 0 20 48 1 0 23 49 1 0 26 50 1 1 27 51 1 0 28 52 1 1 29 53 1 0 30 54 1 1 31 55 1 0 32 56 1 1 33 57 1 0 34 58 1 6 35 59 1 0 M END