HMDB0060353 RDKit 3D 2-Polyprenyl-3-methyl-6-methoxy-1,4-benzoquinone 45 45 0 0 0 0 0 0 0 0999 V2000 6.4540 1.7512 1.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 1.8509 1.8561 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.2439 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 1.4416 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 0.8296 -1.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 1.0134 -2.7942 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0526 -1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -0.6794 -2.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2399 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 -1.1127 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -0.3831 0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -0.2930 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 -0.9335 -1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 0.4810 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -0.2682 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -0.9251 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.5224 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 0.5903 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 -1.1548 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 0.3799 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.1779 2.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 2.2140 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 0.6565 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 2.2084 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 2.0866 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 -0.0595 -3.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -1.7425 -2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -0.6308 -3.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -1.7002 -0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -1.8707 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 0.1154 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 -2.0191 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 -0.7600 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -0.4497 -1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 1.2229 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 1.1109 1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -1.0430 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 0.4711 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 -1.7308 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 0.2999 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.8331 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 1.5172 0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -0.4954 -1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -1.2878 -1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -2.1416 -0.6283 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 5 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 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 17 19 1 0 9 20 1 0 20 21 2 0 20 3 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 M END