HMDB0036059 RDKit 3D Ganoderenic acid D 77 80 0 0 0 0 0 0 0 0999 V2000 2.0486 -2.1999 2.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 -1.1027 1.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -1.4485 0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -0.9072 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -1.8658 -0.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3232 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 0.2057 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.5504 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.8028 -2.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -1.3346 -2.6195 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -1.1713 -2.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 0.1409 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 0.8122 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 1.4851 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 2.0587 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 1.2245 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 2.2253 1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 1.1385 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 0.7520 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 0.2546 2.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 0.4337 3.1453 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -0.4387 2.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -0.1722 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -1.1515 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 0.8509 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 2.3487 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 0.1889 1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -1.2917 1.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -1.7712 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -2.7527 0.2393 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -0.9862 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -1.7549 -2.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 -0.8988 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 0.3937 -0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 0.3544 -1.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 1.4246 -1.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 2.7042 -1.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -2.9807 2.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -1.8487 3.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -2.7252 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -2.5836 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.6576 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 1.1865 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 -0.0064 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 1.6987 -2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 2.3856 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.6410 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 -1.0165 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 0.8025 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 1.6667 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 0.0755 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 2.7506 1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.8048 2.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 3.0404 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -0.1433 3.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -1.5057 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -2.0116 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -1.6037 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -0.6011 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 2.6738 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 2.5637 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 2.9720 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 0.4204 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 0.7276 2.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -1.7337 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 -1.7306 2.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -2.5490 -2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -1.1627 -2.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 -2.3407 -1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5777 -1.4521 -1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 0.1418 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 -1.4105 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 1.0715 -1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -0.6072 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 0.5301 -2.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 1.2365 -2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 2.7932 -2.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 19 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 23 12 1 0 34 25 1 0 23 16 1 0 36 18 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 8 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 17 52 1 0 17 53 1 0 17 54 1 0 22 55 1 0 22 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 27 63 1 0 27 64 1 0 28 65 1 0 28 66 1 0 32 67 1 0 32 68 1 0 32 69 1 0 33 70 1 0 33 71 1 0 33 72 1 0 34 73 1 0 35 74 1 0 35 75 1 0 36 76 1 0 37 77 1 0 M END