HMDB0040892 RDKit 3D 3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol 27 28 0 0 0 0 0 0 0 0999 V2000 -2.6827 -2.8519 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -1.5561 -0.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.6421 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -0.9802 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -0.0988 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -0.5450 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -0.2145 1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 0.7192 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 0.0023 -0.5997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 1.1290 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 1.5268 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 0.6153 -0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 1.2826 -1.7164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 2.6745 -1.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 2.7119 -1.5004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -3.5418 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -2.8071 1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -3.3454 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.9569 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -1.2963 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -0.6871 1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 1.1728 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 1.4927 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -0.9534 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9019 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 3.1710 -2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 3.0764 -0.8112 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 1 0 5 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 12 3 1 0 15 11 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 14 26 1 0 14 27 1 0 M END