HMDB0029497 RDKit 3D Dimethyl fukiic acid 37 37 0 0 0 0 0 0 0 0999 V2000 -4.2425 2.0298 0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 1.2407 1.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0136 1.3176 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 2.1087 -0.8392 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 0.5075 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -0.2809 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.3364 -0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 0.4730 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -1.1747 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -0.4383 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -0.0288 -1.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 0.6622 -1.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 0.9694 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 1.6760 0.1967 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 0.5816 1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 0.9007 2.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -0.1107 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -1.2584 -1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -1.2359 -2.2619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -2.2088 -0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -3.0860 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9965 2.8241 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 2.5180 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.4428 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1798 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -0.6060 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.1922 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -1.9148 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -1.8137 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -0.2508 -2.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 0.9880 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.8891 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 0.6600 3.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -0.3969 1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 -3.9792 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -2.5981 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -3.4428 0.4854 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 7 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 17 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 21 35 1 0 21 36 1 0 21 37 1 0 M END