HMDB0030446 RDKit 3D Grifolin 56 56 0 0 0 0 0 0 0 0999 V2000 -6.4699 -1.0769 -1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 -0.7392 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4789 -1.1509 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4112 -0.0835 0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 0.3275 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 -0.2660 1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 0.2383 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 1.6923 1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -0.6270 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -0.4527 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 0.8955 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 0.7367 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1418 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.3540 -1.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 1.3597 -1.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.5768 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -0.7886 -1.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -1.4833 -2.0823 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 -1.4391 -0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -0.7775 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -1.5352 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 0.5748 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 1.2460 -0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 2.6248 -0.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 -0.0967 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -1.7248 -1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 -1.5485 -2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0393 -0.2161 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.8318 1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -1.5328 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 0.1599 1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -0.0442 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 1.4433 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 -1.3667 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 0.1424 2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 2.2112 1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6061 2.0618 1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 2.0003 0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.7060 0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -1.1027 1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -0.9570 -0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 1.6585 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 1.2252 1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -0.2564 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 0.2515 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -1.2007 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.9883 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 1.0952 -2.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 2.4561 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -1.0295 -2.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -2.5180 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -0.8492 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -2.4463 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -1.8513 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 1.0950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 3.1718 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 23 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 18 50 1 0 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 24 56 1 0 M END