10350027 -OEChem-10191522052D 90 93 0 0 0 0 0 0 0999 V2000 16.5348 -5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 -1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 -1.7320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2619 1.7320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2619 3.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2619 -3.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5238 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5238 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6542 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1793 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4379 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8179 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3445 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3695 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0607 -4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0607 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0377 -5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 -6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2777 -5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 25 2 0 0 0 0 3 28 2 0 0 0 0 4 27 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 14 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 22 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 21 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 65 1 0 0 0 0 17 66 1 0 0 0 0 17 67 1 0 0 0 0 18 68 1 0 0 0 0 18 69 1 0 0 0 0 18 70 1 0 0 0 0 19 62 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 23 1 0 0 0 0 21 73 1 0 0 0 0 21 74 1 0 0 0 0 22 24 1 0 0 0 0 22 71 1 0 0 0 0 22 72 1 0 0 0 0 23 77 1 0 0 0 0 23 78 1 0 0 0 0 24 75 1 0 0 0 0 24 76 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 34 2 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 33 38 1 0 0 0 0 33 41 1 0 0 0 0 34 37 1 0 0 0 0 34 42 1 0 0 0 0 35 40 1 0 0 0 0 35 80 1 0 0 0 0 36 39 1 0 0 0 0 36 79 1 0 0 0 0 37 39 2 0 0 0 0 37 81 1 0 0 0 0 38 40 2 0 0 0 0 38 82 1 0 0 0 0 39 83 1 0 0 0 0 40 84 1 0 0 0 0 41 86 1 0 0 0 0 41 87 1 0 0 0 0 41 88 1 0 0 0 0 42 85 1 0 0 0 0 42 89 1 0 0 0 0 42 90 1 0 0 0 0 M CHG 2 5 1 6 1 M END > 10350027 > 1 > 916 > 4 > 0 > 15 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgBQAAAHgAAAAAADADBmAQyAIMAAACIAiFSEACCAAAkAAAIiAEIBMgIIDKA1RGEIQhghiCIiYcdiMCOgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 6-[dimethyl-[3-(4-methyl-1,3-dioxo-isoindolin-2-yl)propyl]ammonio]hexyl-dimethyl-[3-(4-methyl-1,3-dioxo-isoindolin-2-yl)propyl]ammonium > 6-[dimethyl-[3-(4-methyl-1,3-dioxo-2-isoindolyl)propyl]ammonio]hexyl-dimethyl-[3-(4-methyl-1,3-dioxo-2-isoindolyl)propyl]ammonium > 6-[dimethyl-[3-(4-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(4-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium > 6-[dimethyl-[3-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl]azaniumyl]hexyl-dimethyl-[3-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl]azanium > 3-(1,3-diketo-4-methyl-isoindolin-2-yl)propyl-[6-[3-(1,3-diketo-4-methyl-isoindolin-2-yl)propyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium > InChI=1S/C34H48N4O4/c1-25-15-11-17-27-29(25)33(41)35(31(27)39)19-13-23-37(3,4)21-9-7-8-10-22-38(5,6)24-14-20-36-32(40)28-18-12-16-26(2)30(28)34(36)42/h11-12,15-18H,7-10,13-14,19-24H2,1-6H3/q+2 > HMXRJKOINNJHNS-UHFFFAOYSA-N > 4.6 > 576.367556 > C34H48N4O4+2 > 576.76932 > CC1=CC=CC2=C1C(=O)N(C2=O)CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)C > CC1=CC=CC2=C1C(=O)N(C2=O)CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)C > 74.8 > 576.367556 > 2 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 29 31 8 29 33 8 30 32 8 30 34 8 31 35 8 32 36 8 33 38 8 34 37 8 35 40 8 36 39 8 37 39 8 38 40 8 $$$$