CDK 1029232201 58 59 0 0 0 0 0 0 0 0999 V2000 25.0070 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7215 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4360 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7215 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1505 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4360 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4360 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0070 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1505 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8650 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1505 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4360 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8650 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8650 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5780 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8636 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5780 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1491 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4346 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7201 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0056 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7201 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2912 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5767 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1477 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8621 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4332 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 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 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 7 9 1 0 0 0 0 11 15 1 0 0 0 0 M END > CHEBI:203045 > Octahydromenaquinone MK-9(II,III,VIII,IX) > 2 > 2-methyl-3-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,14,18,22,26-pentaenyl]naphthalene-1,4-dione > C56H88O2 > 793.318 > 792.67843 > 0 > O=C1C2=C(C(=O)C(=C1C/C=C(/CCCC(CCCC(CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CCCC(CCCC(C)C)C)\C)\C)\C)\C)C)C)\C)C)C=CC=C2 > InChI=1S/C56H88O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,26,28,30,32,38-40,42-43,48-49H,14-25,27,29,31,33-37,41H2,1-11H3/b44-26+,45-28+,46-30+,47-32+,50-40+ > DBEAKYNIPYLYDO-VFACPGNZSA-N $$$$