HMDB0041380 RDKit 3D Garciduol A 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1559 -4.9492 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -3.5435 0.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -2.7825 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -3.3752 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 -2.6690 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -3.2605 0.1219 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -1.2632 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -0.5341 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -1.1458 -0.3844 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 0.8309 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 1.4367 1.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 2.7580 1.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 3.5246 1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 2.9662 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 1.6463 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -0.6721 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 0.7034 0.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -1.4092 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -0.7559 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -0.4663 1.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 0.1499 1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 0.4401 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 0.4798 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 1.0653 0.4775 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 1.4089 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 2.0308 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 2.2726 0.9048 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 2.3878 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 2.1412 -2.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 1.5293 -2.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 1.1580 -1.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.5387 -2.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 0.3289 -3.1763 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 0.1851 -0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4254 -0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -0.7215 -2.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -5.3617 1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -5.3230 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -5.3679 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.4562 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 -4.2381 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 0.8516 2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.2218 2.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 4.5616 1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 3.5675 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 1.2423 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 1.1744 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -0.7306 2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 0.8942 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 1.9812 1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6252 2.8772 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 2.4256 -3.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 1.3140 -3.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -0.6431 -3.0827 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 7 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 32 34 1 0 34 35 2 0 35 36 1 0 18 3 1 0 35 19 1 0 15 10 1 0 34 23 1 0 31 25 1 0 1 37 1 0 1 38 1 0 1 39 1 0 4 40 1 0 6 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 17 47 1 0 20 48 1 0 22 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 30 53 1 0 36 54 1 0 M END