HMDB0029499 RDKit 3D Fukinolic acid 49 50 0 0 0 0 0 0 0 0999 V2000 0.7651 -2.0741 -2.1154 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -1.0465 -1.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -1.0826 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -0.0105 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 0.0536 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 1.2639 1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.3717 1.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 0.2686 2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 0.3456 2.8731 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -0.9438 1.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 -2.0632 1.7407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -1.0479 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 0.1144 -1.6804 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 0.1785 -2.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 1.0626 -3.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 1.2553 -4.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 1.7179 -3.8785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 0.5033 -1.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 1.7191 -0.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -0.6090 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -0.4048 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 0.3298 1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 0.5404 2.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 0.0249 2.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 0.2355 3.0703 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 -0.7037 1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -1.2287 0.7911 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -0.9097 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 0.4144 -2.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -0.6563 -3.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 1.4157 -2.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.0146 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.9096 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 2.1226 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 2.3351 2.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 -0.4735 3.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -2.9323 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -1.9927 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -0.8560 -2.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 1.9755 -3.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 1.8751 -0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.5936 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6277 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9715 0.7364 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 1.1104 3.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 0.7811 3.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9362 -1.7723 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.4938 -0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 1.8766 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 2 0 18 29 1 0 29 30 2 0 29 31 1 0 12 5 1 0 28 21 1 0 3 32 1 0 4 33 1 0 6 34 1 0 7 35 1 0 9 36 1 0 11 37 1 0 12 38 1 0 14 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 22 44 1 0 23 45 1 0 25 46 1 0 27 47 1 0 28 48 1 0 31 49 1 0 M END