HMDB0039913 RDKit 3D 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-buteny... 58 60 0 0 0 0 0 0 0 0999 V2000 -5.4394 1.5208 -1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.2732 -1.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0022 -0.1738 -2.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.7673 -1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 -1.9518 -1.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 -0.4938 -1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 -1.0245 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -1.7454 1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -2.0573 0.7985 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -1.1569 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -2.2369 2.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -2.9678 3.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -1.9784 2.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -1.2421 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 -1.0188 2.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.3344 1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.1030 1.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 0.6106 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.8620 1.3979 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 0.3867 2.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.1045 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 1.8641 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 0.9233 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.8893 -1.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -0.1433 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 1.8041 -0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 0.9058 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 1.3638 -1.8384 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 0.1823 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0426 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 0.4223 -1.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -0.7624 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2463 2.2625 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 1.9282 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4214 0.5281 -2.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 -1.1822 -2.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7211 -0.2953 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 0.6096 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -1.0125 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8372 -1.1889 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1249 -1.2666 2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 -0.1313 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 -3.2104 2.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -2.3485 3.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -0.5075 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.5955 3.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -0.6794 2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 0.9394 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.5136 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 2.5511 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 0.1879 -2.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -0.6582 -3.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 0.4135 -3.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -0.9102 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 1.8726 -1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 2.8101 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.3787 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 1.8880 -2.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 22 1 0 22 23 1 0 23 24 2 3 24 25 1 0 24 26 1 0 21 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 32 7 1 0 32 14 2 0 29 16 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 6 38 1 0 6 39 1 0 10 40 1 0 10 41 1 0 10 42 1 0 12 43 1 0 13 44 1 0 17 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 26 55 1 0 26 56 1 0 26 57 1 0 28 58 1 0 M END