HMDB0035403 RDKit 3D Gingerenone A 50 51 0 0 0 0 0 0 0 0999 V2000 -2.5329 -2.9659 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -2.0870 1.2282 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.8394 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.4119 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 0.8399 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 1.2367 -1.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 1.9255 -2.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 0.9437 -2.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 1.2095 -1.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 0.2222 -1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -0.8804 -2.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 0.5159 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -0.6466 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -0.4506 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.1415 -1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 0.3424 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 -0.0401 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 0.1463 1.5265 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -0.6327 1.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0314 2.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -1.6376 3.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -0.8231 0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 1.6858 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 1.2702 1.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 0.0207 2.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -0.3935 3.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -4.0008 0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -3.0108 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -2.5734 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -1.0574 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 0.3129 -2.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 1.8664 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 2.8174 -1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 2.2617 -3.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 0.0133 -2.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 2.1365 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 1.4253 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 0.7804 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -1.5919 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -0.7894 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 0.4674 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 0.8084 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 0.5781 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -2.4826 2.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 -0.8619 3.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 -1.9234 4.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.2884 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 2.6579 0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 1.9629 2.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 -1.3031 3.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 5 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 22 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 16 42 1 0 18 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 26 50 1 0 M END