Glucose-6-phosphate, 2-amino-2-deoxy-, D- (5TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=7f94c24a-ad93-4f6f-ba80-f23142e1c047 40 40 0 0 0 0 0 0 0 0999 V2000 -1.3634 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 -0.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 2.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -1.3583 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 1.1167 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 2.7667 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 1.5292 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -0.9458 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -0.7750 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -2.7667 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -3.5917 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 1 1 0 0 0 6 7 1 0 0 0 5 8 1 0 0 0 4 9 1 0 0 0 9 10 1 0 0 0 1 11 1 0 0 0 2 12 1 0 0 0 10 13 1 0 0 0 8 14 1 0 0 0 7 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 0 0 0 15 23 1 0 0 0 16 24 1 0 0 0 16 25 1 0 0 0 16 26 1 0 0 0 17 27 1 0 0 0 17 28 1 0 0 0 17 29 1 0 0 0 13 30 2 0 0 0 13 31 1 0 0 0 13 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 33 37 1 0 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 1 0 0 0 M END