HMDB0038481 RDKit 3D Gancaonin A 46 48 0 0 0 0 0 0 0 0999 V2000 7.7648 0.5578 -0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -0.6458 -1.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 -0.7368 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -1.8917 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -2.0045 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -0.9620 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -1.0914 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -2.2309 1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.2709 1.6722 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -1.2794 1.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -1.4007 1.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -0.3729 1.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -0.4650 2.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 0.8000 1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 1.8928 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 1.7995 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 0.8930 -1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -0.3612 -1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 1.1366 -1.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 0.9295 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 2.1092 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -0.1181 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -0.0181 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 0.9957 -0.1737 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.1816 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 0.2992 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 0.8294 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 1.4151 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.4778 -1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.7012 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -2.9235 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -3.0456 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -2.2943 2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 -1.3240 2.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 2.1121 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 2.8879 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 2.7344 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -0.8358 -2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 -0.2811 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -1.1141 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 1.7729 -2.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 0.1742 -2.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 1.6732 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 2.4523 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 1.0272 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 1.2173 0.1184 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 17 19 1 0 14 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 2 0 6 25 1 0 25 26 2 0 26 3 1 0 23 7 1 0 22 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 8 32 1 0 11 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 21 44 1 0 25 45 1 0 26 46 1 0 M END