HMDB0041166 RDKit 3D Cycloartocarpin 58 61 0 0 0 0 0 0 0 0999 V2000 -7.6810 -2.7591 -1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.4950 -1.4644 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -2.8551 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -3.5758 -1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -3.0205 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -1.7236 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9949 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5800 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 0.2739 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 0.9391 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 1.4775 1.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 2.6959 1.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 3.5125 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.3122 3.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 0.1593 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -1.1031 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -1.8251 -0.7931 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -1.3543 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -2.1315 -0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.5959 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 -2.4247 -1.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -0.3321 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 0.2367 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -0.3038 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 0.4184 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 1.7349 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 0.5804 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 0.4209 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 1.6811 0.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -0.0830 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.6924 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 1.8456 0.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 -1.9339 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5527 -3.4303 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6776 -2.3943 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -4.5857 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -3.5288 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.0231 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 1.8135 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 0.8542 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 3.9465 0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 4.2844 1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 2.8490 0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 2.5352 4.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 4.0465 3.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 3.9042 3.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -3.1229 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 -3.3473 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 1.2631 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -1.3029 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.2106 0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 1.6598 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.2394 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 2.4404 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 1.5160 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 -0.2989 -1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.7672 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 2.2358 0.8061 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 3 12 13 1 0 12 14 1 0 10 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 25 27 1 0 22 28 1 0 28 29 1 0 28 30 2 0 30 31 1 0 31 32 2 0 8 3 1 0 31 15 1 0 16 6 1 0 30 18 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 8 38 1 0 10 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 19 47 1 0 21 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 29 58 1 0 M END