Biopterin, 5,6,7,8-tetrahydro- (6TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=f33c7842-5e21-4c91-9437-d433e97fcf44 41 42 0 0 0 0 0 0 0 0999 V2000 1.0717 0.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 0.5658 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.7990 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 -1.9092 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 0.9755 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.7990 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4952 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 7 6 1 1 7 8 1 0 8 9 1 0 9 10 1 0 1 10 1 0 5 10 2 0 4 11 2 0 12 13 1 0 13 14 1 0 13 15 1 6 12 16 1 1 7 12 1 0 2 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 16 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 15 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 9 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 6 38 1 0 38 39 1 0 38 40 1 0 38 41 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 18 19 20 21 M SBL 1 1 19 M SMT 1 TMS M SCL 1 M SBV 1 19 -0.7120 0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 22 23 24 25 M SBL 2 1 23 M SMT 2 TMS M SCL 2 M SBV 2 23 0.0000 -0.8221 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 26 27 28 29 M SBL 3 1 27 M SMT 3 ^TMS M SCL 3 M SBV 3 27 0.7120 0.4111 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 30 31 32 33 M SBL 4 1 31 M SMT 4 ^TMS M SCL 4 M SBV 4 31 0.7120 -0.4111 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 4 34 35 36 37 M SBL 5 1 35 M SMT 5 TMS M SCL 5 M SBV 5 35 0.0000 -0.8221 M STY 1 6 SUP M SLB 1 6 6 M SAL 6 4 38 39 40 41 M SBL 6 1 39 M SMT 6 TMS M SCL 6 M SBV 6 39 0.0000 0.8221 M END