HMDB0001068 RDKit 3D D-Sedoheptulose 7-phosphate 33 33 0 0 0 0 0 0 0 0999 V2000 3.4148 1.0471 1.7868 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 0.5219 0.3450 P 0 0 0 0 0 5 0 0 0 0 0 0 4.5257 -0.9101 0.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.7095 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1372 0.1860 -0.2408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -0.9310 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -0.6884 0.8047 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0625 0.5666 0.4403 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 0.9931 0.0977 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8701 1.7752 1.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 1.8946 -1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.9922 -1.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -0.0850 -0.2990 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0366 -0.5139 -1.6061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -1.3186 0.5746 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0462 -0.8787 1.9041 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -1.7650 0.2588 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3252 -2.9751 0.8678 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.1093 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.4754 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -1.1043 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 -1.8202 -0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 -0.7258 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 2.2356 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.2411 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 1.3012 -2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 3.6350 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 0.2580 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -1.3999 -1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -2.1058 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 -0.2468 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.8878 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -3.3670 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 9 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 7 1 0 3 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 7 23 1 1 10 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 13 28 1 6 14 29 1 0 15 30 1 1 16 31 1 0 17 32 1 6 18 33 1 0 M END