HMDB0060355 RDKit 3D 2-Polyprenyl-6-methoxyphenol 43 43 0 0 0 0 0 0 0 0999 V2000 -5.5562 -1.8592 1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -1.7172 1.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -0.5993 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 0.3590 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 1.4654 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.6088 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 0.6473 -1.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 0.8607 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 1.3123 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 0.7223 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -0.4347 -2.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 1.2641 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.1003 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 0.4378 1.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -0.2161 1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 0.1204 2.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 -1.2972 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 -0.4275 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4131 -0.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -2.7426 2.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 -0.9269 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 -1.9903 1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 0.2462 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6541 2.2173 -0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 2.4759 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -0.0790 -2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 1.5860 -2.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 2.1748 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -1.3854 -1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -0.3867 -3.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -0.4114 -2.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 2.0784 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.5408 -0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -0.7737 -0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -0.2513 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 1.2261 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.6902 2.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 1.0411 1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 0.2646 3.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 -1.6600 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.8280 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -2.1468 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -1.5129 -0.6512 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 15 17 1 0 7 18 2 0 18 19 1 0 18 3 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 M END