44148067 -OEChem-04162418032D 106109 0 1 0 0 0 0 0999 V2000 7.5299 13.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 16.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 5.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 14.5769 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5299 15.0769 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3960 13.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 15.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 14.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 16.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 16.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 16.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 12.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 13.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 13.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 15.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 13.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 17.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 13.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 14.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 13.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 8.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6319 7.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1319 13.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 13.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 13.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 13.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 14.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 15.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 14.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 15.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 16.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 16.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 16.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 12.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 12.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 13.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 12.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 13.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 14.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 12.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 17.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 18.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 17.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 14.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 12.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 12.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 16.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 14.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 14.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 10.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 10.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 12.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 12.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 14.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 14.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 9.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 9.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 9.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 6.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 13.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 12.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 67 1 0 0 0 0 3 33 1 0 0 0 0 3 98 1 0 0 0 0 4 34 1 0 0 0 0 4 99 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 6 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 48 1 1 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 12 18 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 60 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 18 63 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 64 1 0 0 0 0 21 24 1 0 0 0 0 21 65 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 31 1 1 0 0 0 22 68 1 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 23 69 1 0 0 0 0 24 30 1 0 0 0 0 24 70 1 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 72 1 0 0 0 0 25 73 1 0 0 0 0 26 28 1 0 0 0 0 26 74 1 0 0 0 0 26 75 1 0 0 0 0 27 28 2 0 0 0 0 27 76 1 0 0 0 0 28 35 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 32 1 0 0 0 0 30 77 1 0 0 0 0 30 78 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 42 1 0 0 0 0 32 82 1 0 0 0 0 32 83 1 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 79 1 0 0 0 0 35 80 1 0 0 0 0 35 81 1 0 0 0 0 36 84 1 0 0 0 0 36 85 1 0 0 0 0 36 86 1 0 0 0 0 37 87 1 0 0 0 0 37 88 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 89 1 0 0 0 0 40 90 1 0 0 0 0 41 43 1 0 0 0 0 41 91 1 0 0 0 0 41 92 1 0 0 0 0 42 93 1 0 0 0 0 42 94 1 0 0 0 0 42 95 1 0 0 0 0 43 44 1 0 0 0 0 43 96 1 0 0 0 0 43 97 1 0 0 0 0 44 45 1 0 0 0 0 44100 1 0 0 0 0 44101 1 0 0 0 0 45 46 1 0 0 0 0 45102 1 0 0 0 0 45103 1 0 0 0 0 46104 1 0 0 0 0 46105 1 0 0 0 0 46106 1 0 0 0 0 M END > 44148067 > 1 > 853 > 4 > 3 > 10 > AAADcfB8OAAAAAAAAAAAAAAAAAAAAAAAAAA0YIECAAAAAACRQAAAGgAACAAADUSAmAAyBoAABgCAAiBCAAACCAAgIAAAiAAGCIgMJyKGMRqCeCClwBUIuAeA4PwOwAABCAAIAACAAAIQABAAAAAAAAAAAA== > (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol > (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-ol;2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol > (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol > (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol > (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol > (6aR,10aR)-3-amyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;5-amyl-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]resorcinol > InChI=1S/2C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,16-17,22H,5-10H2,1-4H3;11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t16-,17-;17-,18?/m10/s1 > SSNHGLKFJISNTR-FWUPRJFYSA-N > 628.44916039 > C42H60O4 > 628.9 > CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O.CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O > CCCCCC1=CC(=C(C(=C1)O)C2C=C(CC[C@H]2C(=C)C)C)O.CCCCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)O > 69.9 > 628.44916039 > 0 > 46 > 3 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 17 8 16 20 8 17 19 8 19 20 8 22 31 5 23 29 3 29 33 8 29 34 8 33 39 8 34 40 8 38 39 8 38 40 8 5 47 6 6 48 5 9 15 8 9 16 8 $$$$