HMDB0039438 RDKit 3D 2-Hydroxy-4-methoxy-3-(3-methyl-2-butenyl)-6-(2-phenylethenyl)benzoic acid 47 48 0 0 0 0 0 0 0 0999 V2000 -1.8554 -0.4174 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -0.4610 1.5895 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3969 0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -0.2941 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -0.2280 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -0.1421 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 0.4713 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 0.4449 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 1.1431 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 1.1992 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 0.5147 1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.1944 1.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 -0.2302 1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -0.2788 -1.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -0.3685 -2.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3175 -2.7197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -0.5466 -3.9215 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -0.3822 -1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 -0.4240 -3.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -0.4407 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -0.5494 -1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -0.7643 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 0.1062 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 -0.1169 1.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 1.3521 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4173 3.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -1.3436 3.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.4260 3.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -0.2602 1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -0.7132 1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 1.1293 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.7128 -1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 1.7599 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 0.5103 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -0.7265 2.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -0.7935 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -1.2829 -4.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.4959 -3.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -1.4655 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 0.3526 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0762 -1.6507 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -1.1902 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 0.3544 2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 0.3827 1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3133 1.8061 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 2.0661 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3667 1.1612 -1.5091 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 5 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 23 25 1 0 20 3 1 0 13 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 17 37 1 0 19 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 24 42 1 0 24 43 1 0 24 44 1 0 25 45 1 0 25 46 1 0 25 47 1 0 M END