HMDB0060380 RDKit 3D 3-Polyprenyl-4,5-dihydroxybenzoate 43 43 0 0 0 0 0 0 0 0999 V2000 -3.4579 -1.5654 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 -0.5911 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8246 -0.7165 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.3635 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 0.5215 0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 1.8821 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 2.0898 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 3.4028 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.1941 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 1.2972 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 0.1902 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -0.8201 1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -1.8843 1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -2.9202 1.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -2.8338 3.2046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 -3.9888 1.5857 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -1.9843 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -1.0183 -1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 -1.1281 -2.4776 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 0.0509 -0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 0.9751 -1.6334 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9771 -2.2443 -1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.9672 -1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.1016 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4082 0.1368 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.6914 -1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 -1.6542 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 1.0519 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3659 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -0.2259 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 2.0549 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 2.6604 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 3.7539 0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 3.4449 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 4.2188 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 0.2478 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 1.3096 2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 2.2482 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 -0.7153 2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -3.9545 0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -2.8284 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -0.4048 -3.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 1.7782 -1.3866 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 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 21 43 1 0 M END