HMDB0013112 RDKit 3D UDP-N-acetyl-D-mannosamine 66 68 0 0 0 0 0 0 0 0999 V2000 6.8851 3.1584 -1.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 1.9109 -0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 0.8328 -0.9519 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 1.9026 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 0.7760 0.4943 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8270 0.1302 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 1.1903 -1.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 1.3505 -0.9426 P 0 0 0 0 0 5 0 0 0 0 0 0 0.7949 1.6357 -2.1898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 2.5634 0.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -0.1102 -0.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 0.0168 0.3492 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5004 1.2012 1.3105 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -1.4156 1.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 0.1523 -0.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 1.4634 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 1.1210 -0.1371 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3158 0.1698 -0.8081 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -0.0114 0.2813 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1496 -1.0574 0.1539 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 -0.8872 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2132 -1.9693 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8227 -3.2129 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5931 -4.1969 0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -3.3518 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 -2.2631 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.4304 1.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 1.4016 0.2552 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5795 1.6637 1.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 2.1905 0.3007 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3102 2.4474 1.6916 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -0.8685 -0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -1.9785 0.1174 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6793 -2.9476 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.4003 -2.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -1.6619 0.4288 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6092 -2.6596 1.3086 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -0.3120 1.1691 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5600 -0.0787 1.5514 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 3.4579 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 2.9996 -1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 4.0428 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 2.8412 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 1.1762 1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -0.2805 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 3.4228 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -1.2417 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.8361 -1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 2.1151 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 0.5312 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -0.0947 1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5995 0.0955 -0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2052 -1.8686 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.2919 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 1.6379 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8627 2.6086 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 3.0998 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 3.1060 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -2.4311 0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -3.9484 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -3.1085 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -2.6076 -2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.6092 -0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -3.4309 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -0.5658 2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -0.9570 1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 33 34 1 0 34 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 5 1 0 30 17 1 0 26 20 1 0 1 40 1 0 1 41 1 0 1 42 1 0 4 43 1 0 5 44 1 1 6 45 1 0 10 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 17 50 1 1 19 51 1 1 21 52 1 0 22 53 1 0 25 54 1 0 28 55 1 6 29 56 1 0 30 57 1 6 31 58 1 0 33 59 1 1 34 60 1 0 34 61 1 0 35 62 1 0 36 63 1 6 37 64 1 0 38 65 1 1 39 66 1 0 M END