HMDB0246031 RDKit 3D 3,4-Dihydroxy-2-methoxy-4-methyl-3-[2-methyl-3-(3-methyl-but-2-enyl)-oxiranyl... 47 48 0 0 0 0 0 0 0 0999 V2000 -1.0998 3.0439 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 2.0695 -0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 0.9025 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 0.7320 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 1.3548 1.7795 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -0.2427 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 -1.5797 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5533 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.4808 0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -2.2361 -1.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -0.2337 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 0.1489 -1.8322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -0.3367 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -0.2594 0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 -1.2853 -1.4355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 0.1671 -1.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 0.2438 -1.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 1.0740 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 0.5522 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8398 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 1.4556 1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.4011 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 3.9431 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 2.7222 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 1.1059 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -0.0262 -0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -0.3424 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 -2.4016 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.7904 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.3237 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 -3.5129 0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 -2.5530 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -3.1547 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 1.0760 -2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -1.0092 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 0.7855 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -0.4465 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 0.4643 -2.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -0.7341 -1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.7132 -2.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.1009 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -1.1227 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 -0.9624 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.6089 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 0.8684 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 1.9611 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 2.1499 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 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 3 19 20 1 0 19 21 1 0 11 3 1 0 16 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 M END