HMDB0039065 RDKit 3D (3'alpha,5'alpha,9'xi,10'beta)-O-(3-Hydroxy-7-drimen-11-yl)umbelliferone 58 61 0 0 0 0 0 0 0 0999 V2000 0.3957 -1.0457 -3.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -0.6940 -2.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -0.0054 -2.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 0.3886 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 0.4033 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 0.9634 0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 2.4612 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 0.8935 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 0.3851 2.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 1.0174 2.8964 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 -1.0868 2.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -1.2872 1.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -0.9668 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.0458 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 -1.1884 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -0.5087 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -0.7647 -0.6988 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -0.2639 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 0.5162 0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 1.0038 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 0.7233 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 1.2170 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 0.9185 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 0.1301 -0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 -0.1564 -1.6936 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 -0.3107 -1.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -0.0533 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 -0.5412 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 -2.0131 -2.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -1.1046 -4.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -0.2257 -2.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 0.2900 -3.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.4185 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -0.3751 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 1.0833 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 2.8808 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 2.9639 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 2.5121 1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 1.7371 0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 -0.0321 0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 0.9543 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 0.5563 2.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 0.7193 3.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.7255 1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -1.3434 3.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -0.6039 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 -2.3491 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -2.9849 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -1.8429 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -2.2222 -1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -2.2994 -0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 0.5496 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0082 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 0.7754 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 1.6203 2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 1.8395 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 1.2816 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -1.1543 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 15 2 1 0 28 18 1 0 13 5 1 0 27 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 14 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 19 54 1 0 20 55 1 0 22 56 1 0 23 57 1 0 28 58 1 0 M END