Marvin 10060816552D 60 60 0 0 0 0 999 V2000 -10.9789 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9789 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9789 -0.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9789 -3.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4079 -1.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1223 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4066 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6922 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4562 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 2 0 0 0 0 4 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 56 13 1 0 0 0 0 9 55 1 0 0 0 0 51 50 1 0 0 0 0 46 45 1 0 0 0 0 41 40 1 0 0 0 0 36 35 1 0 0 0 0 31 30 1 0 0 0 0 26 25 1 0 0 0 0 2 21 1 0 0 0 0 14 60 1 0 0 0 0 M END > CHEBI:50773 > 2-decaprenyl-6-methoxy-1,4-benzoquinone > 3 > 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione > C57H86O3 > 819.29094 > 818.65770 > 0 > COC1=CC(=O)C=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O > InChI=1S/C57H86O3/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58)43-56(60-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+ > POYJNCVGTDCCPK-RDSVHMIISA-N > 2688027 $$$$