Glucopyranoside, 1-O-methyl-, alpha- (4TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=22b70c03-2c71-49ea-8b7e-2fc704099c96 29 29 0 0 0 0 0 0 0 0999 V2000 1.7862 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 0.2048 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -1.4423 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 -2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 0.2048 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 1.4423 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 6 3 5 1 0 5 6 1 1 5 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 9 11 1 1 11 12 1 0 2 10 1 0 1 13 1 0 4 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 6 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 8 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 12 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 14 15 16 17 M SBL 1 1 14 M SMT 1 TMS M SCL 1 M SBV 1 14 -0.7120 -0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 18 19 20 21 M SBL 2 1 18 M SMT 2 TMS M SCL 2 M SBV 2 18 -0.7120 0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 22 23 24 25 M SBL 3 1 22 M SMT 3 ^TMS M SCL 3 M SBV 3 22 0.7120 -0.4111 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 26 27 28 29 M SBL 4 1 26 M SMT 4 ^TMS M SCL 4 M SBV 4 26 0.7120 -0.4111 M END