HMDB0003351 RDKit 3D GDP-glucose 64 67 0 0 0 0 0 0 0 0999 V2000 9.5928 -0.5174 1.6974 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -0.1833 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -0.2484 0.4784 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.0641 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 0.4683 -1.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 0.7087 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 0.4699 -2.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 0.0713 -0.8932 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -0.2968 0.0658 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3401 -0.9013 -0.5253 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -0.9783 0.5072 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0002 -1.0181 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 0.1119 -0.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -0.0392 -1.1190 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.0759 0.1316 -2.6376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 1.2287 -0.4595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 -1.5309 -0.7215 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 -1.4787 0.5226 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.2573 -0.4563 1.5529 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 -2.9662 1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1043 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.2373 0.9009 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0888 0.9674 0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 0.8535 -0.6934 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0789 1.9849 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0874 1.8685 -2.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 0.8213 0.0869 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5074 0.8868 -0.7356 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4061 -0.4475 0.8847 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.4437 -0.3223 1.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.7997 1.5284 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9949 -2.2084 1.4894 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 0.2363 1.3777 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0606 -0.1934 2.6287 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 0.9215 0.7124 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6267 1.5524 1.6097 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.5411 -1.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 0.9120 -2.7665 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 0.2138 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -1.2059 2.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -0.0632 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 0.5767 -2.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -0.9284 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -1.9209 1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -1.9326 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -1.0328 0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 1.8406 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -3.4345 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 -0.0453 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -0.1345 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 1.8988 -2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 2.9714 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 1.2631 -3.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 1.6827 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8769 1.8217 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -1.2616 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.1877 2.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1845 -0.5536 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -2.4894 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 0.8823 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -0.1760 3.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 1.5808 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 2.4908 1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5327 0.2715 -0.5761 H 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 11 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 5 37 1 0 37 38 2 0 37 39 1 0 39 2 1 0 8 4 1 0 35 9 1 0 31 22 1 0 1 40 1 0 1 41 1 0 7 42 1 0 9 43 1 1 11 44 1 1 12 45 1 0 12 46 1 0 16 47 1 0 20 48 1 0 22 49 1 1 24 50 1 6 25 51 1 0 25 52 1 0 26 53 1 0 27 54 1 1 28 55 1 0 29 56 1 6 30 57 1 0 31 58 1 1 32 59 1 0 33 60 1 1 34 61 1 0 35 62 1 6 36 63 1 0 39 64 1 0 M END