HMDB0040481 RDKit 3D Dihydroisocycloartomunin 59 62 0 0 0 0 0 0 0 0999 V2000 0.2236 4.5611 2.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 3.9661 2.6217 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 2.7246 2.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 1.9718 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.7498 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 0.2174 1.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 0.9889 2.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 2.2197 2.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 2.9515 3.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -1.0087 0.9459 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.8331 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 -2.2516 -1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 -3.0234 -0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 -3.4696 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -3.4914 -1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -1.3069 -0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -0.1016 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3711 -0.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3240 -1.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 0.1920 -2.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 1.4697 -1.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 1.0813 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 1.4095 0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 0.8405 1.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 2.3389 1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2407 -0.4915 -2.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 0.0542 -3.4576 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -1.7112 -3.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -2.2911 -2.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -3.4999 -3.4197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5682 -1.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -2.0699 -1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -3.1560 -1.8229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 4.3759 1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 4.1106 2.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 5.6444 2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 2.3655 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.5781 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.8486 3.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7905 0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -1.9342 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 -2.6286 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -4.1317 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 -4.1155 0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 -4.6175 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -3.0920 -2.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -3.1975 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 2.0220 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 2.1418 -2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 0.3752 -0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.6441 2.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 0.6330 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.0561 2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 2.9719 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 1.7742 2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 2.9945 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 0.9654 -3.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 -2.2875 -4.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -4.1044 -3.2853 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 6 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 11 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 3 23 24 1 0 23 25 1 0 20 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 29 30 1 0 29 31 2 0 31 32 1 0 32 33 2 0 8 3 1 0 32 16 1 0 17 5 1 0 31 19 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 7 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 15 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 25 54 1 0 25 55 1 0 25 56 1 0 27 57 1 0 28 58 1 0 30 59 1 0 M END