HMDB0302109 RDKit 3D Foeniculoside X 57 60 0 0 0 0 0 0 0 0999 V2000 7.5914 -0.5567 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -0.3604 -0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.5438 -1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.2144 -2.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 0.6346 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.5277 0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 2.3179 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 3.2300 2.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 1.5880 1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.7605 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 0.8375 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 0.0422 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 -0.8441 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -0.9699 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -1.8143 -1.7304 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.1341 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -0.1974 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 -1.1248 -1.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -1.6738 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -2.6897 -1.1778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -1.4589 -0.0902 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4351 -2.5956 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -2.8818 1.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -1.3793 -1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -2.0229 -2.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -0.5139 -1.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 0.6300 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 1.4735 -0.7186 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 0.9637 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 0.9354 -0.0051 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6731 2.0590 0.7972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -0.2770 0.8114 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2083 -0.4896 1.7322 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 0.0907 1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 0.4558 2.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.2711 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -1.0101 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 0.4322 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 2.7484 3.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 4.0108 2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 3.7952 1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2699 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 1.5234 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4805 -2.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -1.0024 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -0.8982 -2.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -2.2042 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -3.0625 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -3.8613 2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -2.1780 2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 -0.7870 -1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0101 1.7785 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 0.1356 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 0.5414 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 1.0942 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 2.7174 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 0.3881 2.0950 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 2 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 13 19 1 0 19 20 2 0 19 21 1 0 21 22 1 1 22 23 1 0 21 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 32 33 1 1 32 34 1 0 34 35 2 0 17 5 1 0 32 21 1 0 16 10 1 0 34 12 1 0 1 36 1 0 1 37 1 0 1 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 11 43 1 0 15 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 26 51 1 0 29 52 1 0 29 53 1 0 29 54 1 0 30 55 1 6 31 56 1 0 33 57 1 0 M END