HMDB0036778 RDKit 3D Diosbulbin C 48 52 0 0 0 0 0 0 0 0999 V2000 1.2841 -0.2576 -1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -0.2237 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 0.8204 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 0.0736 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 0.5611 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -0.1449 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 0.6186 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 1.7111 -0.6203 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 1.7222 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -1.2738 0.6209 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4675 0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -1.6543 1.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -2.0035 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -2.7884 -0.2071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -2.6290 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -3.4004 -1.1455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7562 -0.6622 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -0.7595 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -0.6072 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 -1.5193 1.2686 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.5499 1.7763 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 0.3625 -1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6717 1.6357 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0824 2.6295 -1.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4340 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -0.0384 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.7745 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 0.8149 -1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -0.6156 -2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0831 1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 1.7520 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 0.1476 2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -1.1038 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9421 0.4204 -0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 2.4825 -0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -0.7317 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -2.5186 2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -2.5434 1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 -0.0155 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -1.7352 -0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 1.2609 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 0.5940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 0.0644 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 1.9449 0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 3.5080 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 1.7189 -1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 2.0704 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5125 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 4 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 13 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 11 2 1 0 26 17 1 0 26 2 1 0 9 5 2 0 15 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 6 33 1 0 7 34 1 0 9 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 17 39 1 0 18 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 26 48 1 0 M END