HMDB0040566 RDKit 3D [6]-Gingerdiol 3-acetate 54 54 0 0 0 0 0 0 0 0999 V2000 -4.8191 2.3998 1.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7761 1.4160 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 1.2639 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 0.7732 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.5795 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 -1.0824 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -1.2086 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -0.2113 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -0.8639 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0503 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -0.7851 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -0.1562 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 -0.4178 1.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 0.2393 1.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 1.1583 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 1.8328 1.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 1.4305 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 2.3601 -1.2738 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 2.6249 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 0.7702 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -2.2011 0.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -3.2745 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -4.6270 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -3.0568 -1.8919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 2.1858 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 2.2682 2.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0368 3.4342 1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 1.8270 1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 0.4563 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 0.5119 -0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 2.2082 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 1.4891 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 0.7209 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 -0.5251 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -1.2866 -0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -2.1105 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -1.9999 -2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.0451 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 0.7748 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -0.8287 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 0.9206 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 0.1207 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.8370 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -0.8625 -1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -1.1451 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 0.0262 2.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 1.6467 1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 3.1755 -2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 1.7030 -3.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 3.2430 -3.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 1.0133 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -5.3926 -0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -4.5278 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -4.9190 0.2664 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 9 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 20 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 13 45 1 0 14 46 1 0 16 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END