Mrv1533006041518072D 22 23 0 0 0 0 999 V2000 11.3027 -12.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -12.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -13.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -12.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -12.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -11.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -13.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1607 -12.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1607 -12.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -11.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -10.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -14.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8664 -11.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5667 -12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 -11.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9694 -12.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6708 -11.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3721 -12.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 -11.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7746 -12.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 -10.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 -10.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 15 22 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 5 13 14 15 16 22 M SDI 1 4 14.6028 -12.5815 14.6028 -11.0140 M SDI 1 4 17.2841 -11.0140 17.2841 -12.5815 M SBL 1 2 14 18 M SMT 1 n M END > M2MDB004516 > M2MDB > CC(C)=CCC\C(C)=C\CC1=C(O)C2=CC=CC=C2C(O)=C1 > InChI=1S/C20H24O2/c1-14(2)7-6-8-15(3)11-12-16-13-19(21)17-9-4-5-10-18(17)20(16)22/h4-5,7,9-11,13,21-22H,6,8,12H2,1-3H3/b15-11+ > WASWRHBQWJCLSQ-RVDMUPIBSA-N > (C5H8)nC15H16O2 > 0 > 0 > 5.76 > -4.91 > 0 > 3.62e-03 g/l > ECMDB23820 > Demethylmenaquinol $$$$