@MOLECULE [(3e)-3-(1-hydroxyethylidene)-2,3-dihydro-1,2-oxazol-5-yl]methyl 6-deoxy-alpha-l-galactopyranoside 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.7831 -0.2239 -1.3239 C.3 1 UNL111111111 -0.6342 2 C -2.4786 -1.3836 -0.5670 C.3 1 UNL111111111 0.0844 3 C -2.6602 -0.9952 0.9100 C.3 1 UNL111111111 -0.8313 4 C -3.3899 0.3638 1.0028 C.3 1 UNL111111111 0.2842 5 C -2.5232 1.4081 0.2625 C.3 1 UNL111111111 -0.4629 6 C -3.1919 2.7711 0.1918 C.3 1 UNL111111111 -0.8899 7 O -0.4798 -0.2227 -0.7863 O.3 1 UNL111111111 -0.0272 8 O -1.7260 -2.5637 -0.6689 O.3 1 UNL111111111 -0.3749 9 O -3.4642 -1.9318 1.5863 O.3 1 UNL111111111 -0.2529 10 O -4.6698 0.2986 0.4331 O.3 1 UNL111111111 -0.4149 11 O -2.4174 1.0009 -1.1071 O.3 1 UNL111111111 0.0700 12 O 5.7898 -0.7668 -0.7006 O.2 1 UNL111111111 -0.3084 13 C 5.0529 -0.2076 0.2962 C.2 1 UNL111111111 0.2120 14 C 5.8866 -0.0100 1.5043 C.3 1 UNL111111111 -0.8187 15 C 3.7465 0.0885 0.1528 C.ar 1 UNL111111111 -0.1107 16 C 2.8742 -0.0631 -1.0099 C.ar 1 UNL111111111 -0.5879 17 C 1.6915 0.5008 -0.6824 C.ar 1 UNL111111111 0.2960 18 C 0.4145 0.6949 -1.4094 C.3 1 UNL111111111 -0.5398 19 O 1.6729 0.9982 0.6079 O.2 1 UNL111111111 0.0303 20 N 2.9759 0.7797 1.1754 N.ar 1 UNL111111111 -0.4860 21 H -1.7790 -0.3267 -2.4282 H 1 UNL111111111 0.3273 22 H -3.4485 -1.6572 -1.0430 H 1 UNL111111111 0.2458 23 H -1.6801 -0.9589 1.4405 H 1 UNL111111111 0.3486 24 H -0.7852 -2.3926 -0.4293 H 1 UNL111111111 0.3575 25 H -3.6001 0.6350 2.0606 H 1 UNL111111111 0.2551 26 H -3.2505 -2.8393 1.2702 H 1 UNL111111111 0.3305 27 H -1.5003 1.4699 0.6949 H 1 UNL111111111 0.3831 28 H -4.6094 0.2971 -0.5479 H 1 UNL111111111 0.3426 29 H -3.1715 3.2742 1.1655 H 1 UNL111111111 0.2862 30 H -2.6904 3.4207 -0.5378 H 1 UNL111111111 0.2801 31 H -4.2449 2.6907 -0.1161 H 1 UNL111111111 0.2701 32 H 0.5063 0.4512 -2.4866 H 1 UNL111111111 0.2480 33 H 0.0176 1.7265 -1.2967 H 1 UNL111111111 0.2504 34 H 5.2730 -0.8803 -1.5355 H 1 UNL111111111 0.2879 35 H 5.7420 0.9970 1.9307 H 1 UNL111111111 0.2701 36 H 5.6477 -0.7445 2.2885 H 1 UNL111111111 0.2860 37 H 6.9611 -0.1193 1.2756 H 1 UNL111111111 0.2948 38 H 3.1589 -0.5394 -1.9225 H 1 UNL111111111 0.3041 39 H 2.7778 0.1791 1.9805 H 1 UNL111111111 0.3943 @BOND 1 1 2 1 2 1 7 1 3 1 11 1 4 1 21 1 5 2 3 1 6 2 8 1 7 2 22 1 8 3 4 1 9 3 9 1 10 3 23 1 11 4 5 1 12 4 10 1 13 4 25 1 14 5 6 1 15 5 11 1 16 5 27 1 17 6 29 1 18 6 30 1 19 6 31 1 20 7 18 1 21 8 24 1 22 9 26 1 23 10 28 1 24 12 13 1 25 12 34 1 26 13 14 1 27 13 15 2 28 14 35 1 29 14 36 1 30 14 37 1 31 15 16 ar 32 15 20 ar 33 16 17 ar 34 16 38 1 35 17 18 1 36 17 19 ar 37 18 32 1 38 18 33 1 39 19 20 ar 40 20 39 1