Fructose-1,6-diphosphate (7TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=9b7333c7-b712-4972-b96e-03fadc90c520 48 48 0 0 0 0 0 0 0 0999 V2000 0.7788 -1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -0.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -1.0224 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -1.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -0.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 0.4695 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 0.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -0.2978 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 0.2151 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -0.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -0.6865 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -0.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -1.0224 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 1.8519 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -1.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -1.8474 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -0.8359 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 -1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 6 2 7 1 0 1 7 1 0 5 7 1 0 8 9 2 0 8 10 1 0 1 10 1 0 11 12 2 0 11 13 1 0 6 13 1 0 2 14 1 6 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 8 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 11 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 8 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 3 34 1 1 34 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 7 39 1 0 39 40 1 0 40 41 1 0 40 42 1 0 40 43 1 0 11 44 1 0 44 45 1 0 45 46 1 0 45 47 1 0 45 48 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 14 15 16 17 18 M SBL 1 1 14 M SMT 1 OTMS M SCL 1 M SBV 1 14 -0.8070 -0.1715 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 5 19 20 21 22 23 M SBL 2 1 19 M SMT 2 OTMS M SCL 2 M SBV 2 19 0.0000 -0.8250 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 5 24 25 26 27 28 M SBL 3 1 24 M SMT 3 OTMS M SCL 3 M SBV 3 24 -0.0862 0.8205 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 5 29 30 31 32 33 M SBL 4 1 29 M SMT 4 OTMS M SCL 4 M SBV 4 29 -0.7145 -0.4125 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 5 34 35 36 37 38 M SBL 5 1 34 M SMT 5 OTMS M SCL 5 M SBV 5 34 -0.0862 -0.8205 M STY 1 6 SUP M SLB 1 6 6 M SAL 6 5 39 40 41 42 43 M SBL 6 1 39 M SMT 6 OTMS M SCL 6 M SBV 6 39 0.0000 0.8250 M STY 1 7 SUP M SLB 1 7 7 M SAL 7 5 44 45 46 47 48 M SBL 7 1 44 M SMT 7 ^OTMS M SCL 7 M SBV 7 44 0.6674 0.4849 M END