Glyceric acid-2-phosphate (4TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=8662acfe-91cb-49f6-bce8-f96e79ab3ba2 27 26 0 0 0 0 0 0 0 0999 V2000 1.0717 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4669 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -1.7029 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 -0.4683 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.5928 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -0.8779 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 2 0 1 5 1 0 7 8 2 0 7 9 1 0 7 10 1 0 6 7 1 0 2 6 1 6 3 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 11 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 5 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 12 13 14 15 M SBL 1 1 11 M SMT 1 ^TMS M SCL 1 M SBV 1 11 0.7120 0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 16 17 18 19 M SBL 2 1 15 M SMT 2 ^TMS M SCL 2 M SBV 2 15 0.7120 -0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 20 21 22 23 M SBL 3 1 19 M SMT 3 TMS M SCL 3 M SBV 3 19 0.0000 -0.8221 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 24 25 26 27 M SBL 4 1 23 M SMT 4 TMS M SCL 4 M SBV 4 23 -0.7120 0.4111 M END