HMDB0006353 RDKit 3D Dolichol phosphate 49 48 0 0 0 0 0 0 0 0999 V2000 -4.4328 1.3825 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 0.3141 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 0.6871 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.8835 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -1.6214 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -0.8825 -0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -1.7494 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -2.9264 -1.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -1.4435 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -2.2404 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.3642 -0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1720 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 -0.5603 1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 0.6874 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 1.9154 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 1.5361 1.3983 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 2.9628 2.2585 P 0 0 0 0 0 5 0 0 0 0 0 0 4.7567 2.7265 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 3.4950 1.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 4.1058 1.7993 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 1.1760 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 1.5894 -0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 2.3614 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 -0.2084 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.2484 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 1.3238 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -1.5317 0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -2.4504 -1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -2.2224 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3269 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 -0.1288 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -2.7537 -2.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -3.1526 -2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -3.8287 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 -0.5811 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -3.0560 -1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -2.7727 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -1.9087 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 -0.9534 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 0.4814 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -1.4403 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2518 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 -0.7319 1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 0.0926 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.0789 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 2.5748 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.5681 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 2.9349 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 4.3969 0.8745 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 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 19 48 1 0 20 49 1 0 M END