HMDB0030467 RDKit 3D Artocarpetin A 47 49 0 0 0 0 0 0 0 0999 V2000 -4.7751 -1.6616 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -1.0918 0.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -1.2512 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -1.9610 1.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -2.1572 2.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -2.8658 3.7305 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -1.6303 1.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8072 2.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -2.4386 3.6617 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -1.2360 1.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -0.5506 0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.0748 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.7464 -1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 1.3376 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 1.3055 -1.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 1.9336 -2.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 0.6453 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 0.0275 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -0.6146 1.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.4431 0.2709 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -0.9280 0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 -0.7306 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0367 -1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 1.3926 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 1.8288 -1.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 3.2151 -1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 1.0254 -2.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -2.7701 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -1.3252 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.4676 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 -2.3663 2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -3.2468 4.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 -1.3883 2.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 0.7946 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.8701 -2.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.9170 -2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 0.5885 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -0.6379 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -0.5120 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 0.1340 -1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 2.0329 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 3.4135 -0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 3.9860 -1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 3.3644 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 0.7861 -3.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 1.5777 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 0.0478 -2.3261 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 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 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 2 0 18 19 1 0 11 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 2 3 25 26 1 0 25 27 1 0 22 3 1 0 21 7 1 0 18 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 6 32 1 0 10 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 19 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 26 42 1 0 26 43 1 0 26 44 1 0 27 45 1 0 27 46 1 0 27 47 1 0 M END