@MOLECULE methyl 2-o-(6-deoxy-beta-l-mannopyranosyl)-beta-d-galactopyranoside 47 48 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.2176 -1.3538 0.6205 O.3 1 UNL1111111111 -0.4134 2 O 1.4311 -0.1160 -0.8867 O.3 1 UNL1111111111 -0.5097 3 O -3.2802 -0.7430 -0.0127 O.3 1 UNL1111111111 -0.4893 4 O 0.0855 1.5721 0.7042 O.3 1 UNL1111111111 -0.5402 5 O -2.0060 -2.3641 -0.8858 O.3 1 UNL1111111111 -0.3713 6 O -2.2868 1.6878 -0.8895 O.3 1 UNL1111111111 -0.5458 7 O 2.0543 0.2379 1.9559 O.3 1 UNL1111111111 -0.5804 8 O 4.6978 -0.0210 1.6003 O.3 1 UNL1111111111 -0.5460 9 O 4.9178 0.6877 -1.2087 O.3 1 UNL1111111111 -0.5532 10 O -4.7837 2.3017 -0.0261 O.3 1 UNL1111111111 -0.5519 11 C -0.8325 -0.5954 0.0575 C.3 1 UNL1111111111 0.0026 12 C -0.9931 0.6883 0.8898 C.3 1 UNL1111111111 0.0538 13 C 1.4896 -1.1882 0.0327 C.3 1 UNL1111111111 0.2834 14 C -2.3060 1.3838 0.4885 C.3 1 UNL1111111111 0.0572 15 C 2.4632 -0.8571 1.1874 C.3 1 UNL1111111111 0.0394 16 C 3.8455 -0.5066 0.5933 C.3 1 UNL1111111111 0.0408 17 C -2.0875 -1.4930 0.2070 C.3 1 UNL1111111111 0.2863 18 C -3.4593 0.4098 0.7944 C.3 1 UNL1111111111 0.0165 19 C 3.7077 0.5853 -0.4864 C.3 1 UNL1111111111 0.0433 20 C 2.6584 0.1839 -1.5453 C.3 1 UNL1111111111 0.1445 21 C -4.8339 0.9466 0.3379 C.3 1 UNL1111111111 -0.0083 22 C 2.3078 1.3448 -2.4623 C.3 1 UNL1111111111 -0.4645 23 C -3.0622 -3.3108 -0.9501 C.3 1 UNL1111111111 -0.1891 24 H -0.6572 -0.3788 -1.0243 H 1 UNL1111111111 0.1771 25 H -0.9485 0.4779 1.9862 H 1 UNL1111111111 0.1674 26 H 1.7163 -2.1318 -0.5070 H 1 UNL1111111111 0.1328 27 H -2.4164 2.3799 0.9757 H 1 UNL1111111111 0.1853 28 H 2.5282 -1.6950 1.9185 H 1 UNL1111111111 0.1629 29 H 4.3822 -1.4005 0.2060 H 1 UNL1111111111 0.1557 30 H -2.1627 -2.0277 1.1723 H 1 UNL1111111111 0.1297 31 H -3.4715 0.1110 1.8633 H 1 UNL1111111111 0.1357 32 H 3.4850 1.5734 -0.0292 H 1 UNL1111111111 0.1460 33 H 2.9880 -0.7125 -2.1162 H 1 UNL1111111111 0.1382 34 H -5.5737 0.9310 1.1591 H 1 UNL1111111111 0.1443 35 H -5.2212 0.3525 -0.5146 H 1 UNL1111111111 0.1394 36 H 1.5829 1.0466 -3.2302 H 1 UNL1111111111 0.1610 37 H 1.8756 2.1910 -1.9145 H 1 UNL1111111111 0.1566 38 H 3.2140 1.7100 -2.9708 H 1 UNL1111111111 0.1780 39 H 0.4011 1.5484 -0.2356 H 1 UNL1111111111 0.3488 40 H -2.4499 0.8694 -1.4189 H 1 UNL1111111111 0.3336 41 H 1.3652 0.7824 1.4885 H 1 UNL1111111111 0.3672 42 H 4.1797 0.5405 2.2297 H 1 UNL1111111111 0.3439 43 H 5.6697 0.7391 -0.5745 H 1 UNL1111111111 0.3373 44 H -2.8126 -3.8877 -1.8499 H 1 UNL1111111111 0.1474 45 H -4.0281 -2.8093 -1.0712 H 1 UNL1111111111 0.1404 46 H -3.0613 -3.9546 -0.0661 H 1 UNL1111111111 0.1236 47 H -4.0766 2.4539 -0.6975 H 1 UNL1111111111 0.3429 @BOND 1 1 11 1 2 1 13 1 3 2 13 1 4 2 20 1 5 3 17 1 6 3 18 1 7 4 12 1 8 4 39 1 9 5 17 1 10 5 23 1 11 6 14 1 12 6 40 1 13 7 15 1 14 7 41 1 15 8 16 1 16 8 42 1 17 9 19 1 18 9 43 1 19 10 21 1 20 10 47 1 21 11 12 1 22 11 17 1 23 11 24 1 24 12 14 1 25 12 25 1 26 13 15 1 27 13 26 1 28 14 18 1 29 14 27 1 30 15 16 1 31 15 28 1 32 16 19 1 33 16 29 1 34 17 30 1 35 18 21 1 36 18 31 1 37 19 20 1 38 19 32 1 39 20 22 1 40 20 33 1 41 21 34 1 42 21 35 1 43 22 36 1 44 22 37 1 45 22 38 1 46 23 44 1 47 23 45 1 48 23 46 1