HMDB0001054 RDKit 3D Dolichyl b-D-glucosyl phosphate 70 70 0 0 0 0 0 0 0 0999 V2000 7.9538 0.7879 1.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 1.0183 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 2.2420 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.1269 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -1.0901 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -0.6490 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.1500 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 0.8811 -1.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -0.6376 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.7064 -0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -0.9524 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -1.9523 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -2.5917 -1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -1.2490 0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -1.6881 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -0.7871 2.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 0.3390 2.0063 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.9020 1.0293 3.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.6762 1.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0324 0.1624 1.2254 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 0.7056 -0.0746 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5987 1.9153 -0.2295 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 1.9476 -0.4001 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.6723 1.9114 0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 1.8922 0.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.9149 -1.3511 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9682 1.2261 -2.6219 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 -0.4642 -0.9961 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4752 -0.8964 0.2139 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 -0.3776 -0.9816 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9085 -0.3318 -2.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 1.1162 2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 1.4042 2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -0.2803 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 2.1816 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 3.0569 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 2.6897 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 0.3231 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 -1.6235 0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 -1.7785 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 0.0620 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -1.6358 0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.6178 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 1.4366 -2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.3508 -2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 -0.1720 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.9557 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -2.5824 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -0.2217 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4247 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -2.7830 0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -2.3545 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -3.7224 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 -2.4065 -1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -0.9298 1.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 -0.2457 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -2.6968 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -1.6183 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 2.0791 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.8814 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 2.9298 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 1.0780 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4321 2.8841 1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 2.4552 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 0.9742 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 1.6587 -2.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 -1.1980 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -1.2033 0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -1.3504 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.2486 -2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 21 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 19 59 1 0 21 60 1 6 23 61 1 6 24 62 1 0 24 63 1 0 25 64 1 0 26 65 1 6 27 66 1 0 28 67 1 6 29 68 1 0 30 69 1 1 31 70 1 0 M END