Ketcher 09132116422D 1 1.00000 0.00000 0 35 38 0 1 0 999 V2000 8.6140 -3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -3.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 0.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 1.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -3.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -2.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -1.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -4.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 -4.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 -0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 2 0 0 0 2 25 2 0 0 0 3 34 1 0 0 0 4 34 2 0 0 0 5 6 1 0 0 0 5 8 1 0 0 0 5 9 1 0 0 0 5 18 1 6 0 0 6 7 1 0 0 0 6 13 1 0 0 0 6 19 1 1 0 0 7 11 1 0 0 0 7 16 1 0 0 0 7 35 1 6 0 0 8 11 1 0 0 0 9 12 2 0 0 0 9 15 1 0 0 0 10 12 1 0 0 0 14 10 1 0 0 0 10 22 1 0 0 0 10 23 1 1 0 0 12 20 1 0 0 0 13 20 1 0 0 0 14 17 1 0 0 0 14 21 1 0 0 0 15 17 1 0 0 0 16 26 1 0 0 0 16 27 1 6 0 0 21 25 1 0 0 0 21 28 1 0 0 0 21 29 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 26 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 M CHG 1 3 -1 M END > CHEBI:178026 > ganoderate DM > 2 > ganoderate DM > C30H43O4 > 467.671 > 467.31668 > -1 > O=C1C=2[C@]3([C@@]([C@](CC3)([C@@H](CC/C=C(\C)/C([O-])=O)C)[H])(CCC2[C@@]4(C(C1)C(C(=O)CC4)(C)C)C)C)C > InChI=1S/C30H44O4/c1-18(9-8-10-19(2)26(33)34)20-11-16-30(7)25-21(12-15-29(20,30)6)28(5)14-13-24(32)27(3,4)23(28)17-22(25)31/h10,18,20,23H,8-9,11-17H2,1-7H3,(H,33,34)/p-1/b19-10+/t18-,20-,23?,28-,29-,30+/m1/s1 > ZTKZZRIVAYGFSF-LYWQSRDLSA-M > 30077898 $$$$