HMDB0034046 RDKit 3D 1,2,3,4-Tetramethoxy-5-(2-propenyl)benzene 35 35 0 0 0 0 0 0 0 0999 V2000 4.1115 -1.1064 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -1.4385 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -0.4630 -1.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2919 -0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -0.9091 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -0.7653 -0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -1.3705 -0.9766 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -2.1612 -2.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 0.0042 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.1126 1.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -0.8682 2.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 0.6110 0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 1.3737 2.1396 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.7495 2.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 0.4642 0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 1.0768 0.6554 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 2.3535 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 -1.7976 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -0.1029 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -2.4466 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 0.5324 -1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -0.7841 -2.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.5010 -2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -2.7857 -2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -1.4976 -3.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -2.8381 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -0.9524 2.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -1.8628 1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -0.6580 2.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 3.0739 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 3.2747 2.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 2.8923 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 2.7373 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 3.0396 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 2.3051 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 1 0 15 4 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 5 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END