2090 -OEChem-05062413492D 92 91 0 1 0 0 0 0 0999 V2000 13.2583 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -6.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3923 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 29 2 0 0 0 0 2 20 1 0 0 0 0 2 30 2 0 0 0 0 3 29 1 0 0 0 0 3 35 1 0 0 0 0 3 83 1 0 0 0 0 4 30 1 0 0 0 0 4 36 1 0 0 0 0 4 84 1 0 0 0 0 5 29 1 0 0 0 0 5 85 1 0 0 0 0 5 86 1 0 0 0 0 6 30 1 0 0 0 0 6 87 1 0 0 0 0 6 88 1 0 0 0 0 7 33 1 0 0 0 0 7 35 2 0 0 0 0 8 34 1 0 0 0 0 8 36 2 0 0 0 0 9 35 1 0 0 0 0 9 89 1 0 0 0 0 9 90 1 0 0 0 0 10 36 1 0 0 0 0 10 91 1 0 0 0 0 10 92 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 23 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 24 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 25 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 26 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 26 68 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 71 1 0 0 0 0 27 72 1 0 0 0 0 28 32 1 0 0 0 0 28 73 1 0 0 0 0 28 74 1 0 0 0 0 31 33 1 0 0 0 0 31 75 1 0 0 0 0 31 76 1 0 0 0 0 32 34 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 33 79 1 0 0 0 0 33 80 1 0 0 0 0 34 81 1 0 0 0 0 34 82 1 0 0 0 0 M END > 2090 > 1 > 601 > 4 > 6 > 23 > AAADcfB7wAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHAAQAAAADQDBAAQDAALAAAAgAAAAJAAAAAEAAAABAAAAAACAAAIAgAAAAAAAAAAAAAEQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine > 1-[amino-[6-[[amino-[[amino(2-ethylhexylimino)methyl]amino]methylidene]amino]hexylimino]methyl]-2-(2-ethylhexyl)guanidine > 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine > 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine > 1-[N'-[6-[[azanyl-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine > 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)amidino]amino]methylene]amino]hexyl]amidino]-2-(2-ethylhexyl)guanidine > InChI=1S/C26H56N10/c1-5-9-15-21(7-3)19-33-25(29)35-23(27)31-17-13-11-12-14-18-32-24(28)36-26(30)34-20-22(8-4)16-10-6-2/h21-22H,5-20H2,1-4H3,(H5,27,29,31,33,35)(H5,28,30,32,34,36) > LFVVNPBBFUSSHL-UHFFFAOYSA-N > 4.3 > 508.46894183 > C26H56N10 > 508.8 > CCCCC(CC)CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC(CC)CCCC)N)N > CCCCC(CC)CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC(CC)CCCC)N)N > 178 > 508.46894183 > 0 > 36 > 0 > 2 > 0 > 0 > 0 > 1 > 36 > 1 5 255 > 11 15 3 12 16 3 $$$$