HMDB0035351 RDKit 3D 4beta-8-Daucen-4-ol 42 43 0 0 0 0 0 0 0 0999 V2000 4.2002 1.1808 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 0.6236 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.6855 -0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -1.6076 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -1.1001 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -0.7626 1.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -2.1473 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.1910 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2720 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -1.2212 -1.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 0.6517 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.6043 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -0.1497 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 0.0343 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 1.3266 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.6654 -0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 2.2655 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 0.7829 -1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 0.8643 0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -1.1427 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -2.6496 -0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -1.5989 -1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -0.8867 2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 -1.5279 1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 0.2006 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7788 1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -2.7275 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 -0.6514 1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -1.7859 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -0.7126 -2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 1.2789 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 1.9962 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 2.5535 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 1.1732 1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.5257 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -0.9596 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 -0.4939 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 0.0380 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 1.5047 1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 2.1229 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 2.4142 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 2.2452 -1.5556 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 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 14 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 M END