Fructose-1,6-diphosphate (1MEOX) (7TMS) BP http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=3292e88c-3090-49c8-8972-41325a7f7bae 50 49 0 0 0 0 0 0 0 0999 V2000 -2.1381 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -1.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -1.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 0.2073 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 1.4427 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 1.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -0.2045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4420 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -1.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 1.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -0.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -0.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 0.2073 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -1.0282 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 -0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -0.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 1.0275 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -1.4372 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -1.4393 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 3 10 2 0 0 0 1 11 1 0 0 0 8 12 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 6 16 1 0 0 0 7 17 1 0 0 0 17 18 1 0 0 0 16 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 19 24 1 0 0 0 11 25 2 0 0 0 11 26 1 0 0 0 11 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 28 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 18 36 2 0 0 0 20 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 37 40 1 0 0 0 21 41 1 0 0 0 41 42 1 0 0 0 41 43 1 0 0 0 41 44 1 0 0 0 10 45 1 0 0 0 45 46 1 0 0 0 9 47 1 0 0 0 47 48 1 0 0 0 47 49 1 0 0 0 47 50 1 0 0 0 M END