HMDB0060379 RDKit 3D 3-Polyprenyl-4-hydroxy-5-methoxybenzoate 46 46 0 0 0 0 0 0 0 0999 V2000 -5.8041 0.8195 1.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 1.1977 1.2336 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 0.4361 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -0.8586 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -1.6872 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -3.0423 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -3.4625 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -3.9246 -1.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.1777 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 0.1186 -0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 0.6408 -1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 0.6540 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 1.6941 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 2.9893 -0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 1.6644 0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 0.3172 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -0.5167 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -1.0420 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.7582 1.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -1.8786 -0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 0.9057 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 2.2041 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 1.3971 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6261 0.8922 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -0.2426 2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -1.2822 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 -3.8267 -1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -1.8487 -1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -0.0191 -2.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 1.6410 -2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -0.2991 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 3.6750 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 3.5027 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 2.8815 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 2.2230 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 2.2642 1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 0.3802 2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -0.1724 1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -0.7301 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -1.1805 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 0.3249 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -1.2590 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 -2.8903 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -1.9747 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -1.5141 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 2.7646 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 18 20 1 0 10 21 2 0 21 22 1 0 21 3 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 22 46 1 0 M END