Methyl 3,6-anhydro-alpha-D-galactopyranoside (2TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=2312c03f-0cf4-4992-89d3-809dd60c3bed 20 21 0 0 0 0 0 0 0 0999 V2000 -0.9441 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 0.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 1.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 -1.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 0.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 0.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 1.4316 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.1933 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -1.2581 0.0000 C 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 1 1 0 7 8 1 6 8 3 1 6 4 9 1 6 5 10 1 6 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 9 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 13 14 15 16 M SBL 1 1 14 M SMT 1 ^TMS M SCL 1 M SBV 1 14 0.5834 -0.5834 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 17 18 19 20 M SBL 2 1 18 M SMT 2 TMS M SCL 2 M SBV 2 18 -0.8196 0.0647 M END