HMDB0030622 RDKit 3D (R)-Oxypeucedanin 35 38 0 0 0 0 0 0 0 0999 V2000 3.6627 0.7476 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -0.2163 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -0.1543 1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 -1.6176 -0.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 -0.9055 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -0.7190 -0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -0.0158 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2836 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 1.4695 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 2.5464 -1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.4500 -1.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 2.9245 -1.9759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 1.7515 -1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 0.8430 -1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -0.3407 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.2123 -0.5128 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -2.3509 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.1477 0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -2.7242 0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.8284 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -0.6349 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 0.3120 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 0.9851 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.6692 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -1.1330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 0.5801 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 0.1642 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -1.2879 1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -0.1369 -1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -1.6938 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 2.6372 -0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 4.4146 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.0809 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 -3.6699 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -2.0703 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 5 2 1 0 21 8 1 0 13 9 1 0 21 15 2 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 10 31 1 0 11 32 1 0 14 33 1 0 19 34 1 0 20 35 1 0 M END