HMDB0011116 RDKit 3D Phytyl diphosphate 71 70 0 0 0 0 0 0 0 0999 V2000 2.6455 -0.6968 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 0.5382 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 0.8914 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.1438 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.2925 1.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -1.1161 0.7657 P 0 0 0 0 0 5 0 0 0 0 0 0 7.0695 -1.6303 -0.6433 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 -0.1311 0.7205 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 -2.3952 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 -1.9699 2.8381 P 0 0 0 0 0 5 0 0 0 0 0 0 9.1246 -3.0069 3.9169 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 -1.8571 1.8405 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -0.4276 3.4949 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 1.3136 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 1.7360 -0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 2.5346 -0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 2.9511 -1.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 3.8601 -2.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.9073 -2.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 0.8434 -2.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -0.1503 -1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -1.1523 -1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -2.1309 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -0.5803 -1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 0.3285 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -0.2140 1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9224 -1.3335 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 -1.7670 2.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -0.7791 1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -0.5493 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -1.5678 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.9713 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 1.7883 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 0.8690 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 -0.7190 -0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 0.8309 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 -1.1420 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -0.3280 3.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 2.1693 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6499 1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 0.8187 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.3519 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.5066 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 2.1118 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 3.6729 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.5830 -1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.2217 -3.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 4.4303 -3.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 1.4192 -3.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 2.3614 -3.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 1.2566 -2.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 0.2511 -3.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 0.1839 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -0.7949 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7267 -2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -2.8939 -0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.6237 0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -2.6338 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -0.0825 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.4505 -1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.6516 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 1.2975 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 0.6320 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -0.4259 1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 -2.1427 0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -1.5585 3.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.1697 3.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.8526 2.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4367 0.2064 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9896 -1.4939 1.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6953 -0.7789 0.2611 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 2 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 26 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 M END