HMDB0060468 RDKit 3D D-Gal alpha 1->6D-Gal alpha 1->6D-Glucose 66 68 0 0 0 0 0 0 0 0999 V2000 -6.5613 -2.6865 2.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 -2.0033 2.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3649 -0.8174 1.5726 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1570 -0.1782 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 0.0496 0.4115 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5181 0.8990 0.4136 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.2182 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 1.1054 -0.1425 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8273 0.3470 -0.6631 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 1.0462 -1.1777 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5768 1.8025 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 1.4193 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 0.0941 0.5817 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5748 -0.9390 -0.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -2.1527 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -2.0465 1.7744 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -2.5077 0.5713 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6241 -2.6758 1.9021 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -1.3648 0.0165 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8588 -1.1877 -1.3413 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -0.0794 0.7252 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9082 -0.1377 2.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9216 -2.3212 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3890 2.4396 -3.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 3.0137 -1.6236 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0064 3.8754 -2.5717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 2.3343 -0.8874 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5874 2.1196 -1.8047 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 0.7125 -0.4610 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3232 1.6278 0.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -0.4062 -0.9005 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9178 -1.0746 -1.9466 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -1.3708 0.2305 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0312 -2.5776 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.1082 2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -2.7080 2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -1.6705 3.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 -0.1585 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.9683 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 -0.1464 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -0.6558 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 1.3291 0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 0.2848 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 1.3604 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 2.2164 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 0.1297 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 -2.9329 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -2.9563 2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -3.4364 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -3.0814 1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 -1.4852 0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.7629 -1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 0.7440 0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 0.8049 2.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 1.2525 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 1.7485 -3.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 3.5634 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 4.6228 -2.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 3.0757 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 3.0016 -1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 1.2241 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.0260 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -0.0266 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -0.4042 -2.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -1.6730 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3438 -3.0291 -0.8068 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 7 8 1 0 8 9 1 0 9 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 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 10 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 5 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 3 1 0 27 8 1 0 21 13 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 1 5 39 1 6 7 40 1 0 7 41 1 0 8 42 1 1 10 43 1 6 12 44 1 0 12 45 1 0 13 46 1 1 15 47 1 0 16 48 1 0 17 49 1 6 18 50 1 0 19 51 1 6 20 52 1 0 21 53 1 6 22 54 1 0 23 55 1 6 24 56 1 0 25 57 1 1 26 58 1 0 27 59 1 1 28 60 1 0 29 61 1 6 30 62 1 0 31 63 1 6 32 64 1 0 33 65 1 1 34 66 1 0 M END