HMDB0304465 RDKit 3D phytyl monophosphate 64 63 0 0 0 0 0 0 0 0999 V2000 6.2803 2.0477 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 0.5604 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -0.1217 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -1.6379 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 -1.7759 0.5104 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -3.3581 0.9954 P 0 0 0 0 0 5 0 0 0 0 0 0 7.3662 -3.5926 2.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 -3.5292 1.1333 O 0 0 0 0 0 1 0 0 0 0 0 0 7.3224 -4.4532 -0.1402 O 0 0 0 0 0 1 0 0 0 0 0 0 4.4145 1.3040 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 0.9506 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 1.8385 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.5058 -0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 0.0821 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 2.5272 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 2.5178 -1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 1.4830 -1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 1.2614 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 0.8323 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 0.3528 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.9895 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3439 -1.9124 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -2.2610 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 -2.9047 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0366 -1.1731 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 2.2218 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 2.5534 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 1.5367 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 0.1864 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -1.8720 0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 -2.1729 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 0.9846 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 2.4133 0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 1.2214 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -0.0936 -0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 1.5014 1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 2.8933 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 1.6922 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -0.2338 0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -0.3410 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -0.4988 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 3.5258 -0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 2.7175 0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.6044 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 3.5289 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 0.5201 -1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 1.8579 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 2.2755 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 1.7551 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 0.0621 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 0.3717 2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1448 0.8990 -0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 0.3536 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 -1.5414 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -0.8594 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.6115 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.8918 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8894 -3.0849 0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -3.6023 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 -3.5398 2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9628 -2.1661 2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -0.8216 2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1068 -0.3386 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 -1.5606 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 M CHG 2 8 -1 9 -1 M END