9281 -OEChem-04242412252D 88 93 0 0 0 0 0 0 0999 V2000 0.0000 7.8868 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 7.8868 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 8.6243 10.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 5.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 11.6577 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0000 4.6160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.1775 10.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 6.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 11.6368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3564 4.6368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1654 12.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 12.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 13.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 3.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 10.9885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7431 5.2851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3564 8.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 10.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 10.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 7.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 7.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 10.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1165 11.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 13.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 13.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 12.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 5.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3244 10.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 12.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 5.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 10.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0186 11.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 14.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 13.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 10.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 15.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 14.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 15.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 10.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 5.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 13.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 10.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 12.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 10.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 14.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 13.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6909 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 10.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 9.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 9.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 16.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 14.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 16.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 23 1 0 0 0 0 3 51 1 0 0 0 0 4 24 1 0 0 0 0 4 52 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 33 2 0 0 0 0 16 34 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 19 27 1 0 0 0 0 20 26 2 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 2 0 0 0 0 27 61 1 0 0 0 0 28 30 2 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 31 37 2 0 0 0 0 31 39 1 0 0 0 0 32 38 2 0 0 0 0 32 40 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 47 2 0 0 0 0 35 49 1 0 0 0 0 36 48 2 0 0 0 0 36 50 1 0 0 0 0 37 41 1 0 0 0 0 37 65 1 0 0 0 0 38 42 1 0 0 0 0 38 66 1 0 0 0 0 39 43 2 0 0 0 0 39 67 1 0 0 0 0 40 44 2 0 0 0 0 40 68 1 0 0 0 0 41 45 2 0 0 0 0 41 69 1 0 0 0 0 42 46 2 0 0 0 0 42 70 1 0 0 0 0 43 45 1 0 0 0 0 43 71 1 0 0 0 0 44 46 1 0 0 0 0 44 72 1 0 0 0 0 47 53 1 0 0 0 0 47 73 1 0 0 0 0 48 54 1 0 0 0 0 48 74 1 0 0 0 0 49 55 2 0 0 0 0 49 75 1 0 0 0 0 50 56 2 0 0 0 0 50 76 1 0 0 0 0 51 77 1 0 0 0 0 51 78 1 0 0 0 0 51 79 1 0 0 0 0 52 80 1 0 0 0 0 52 81 1 0 0 0 0 52 82 1 0 0 0 0 53 57 2 0 0 0 0 53 83 1 0 0 0 0 54 58 2 0 0 0 0 54 84 1 0 0 0 0 55 57 1 0 0 0 0 55 85 1 0 0 0 0 56 58 1 0 0 0 0 56 86 1 0 0 0 0 57 87 1 0 0 0 0 58 88 1 0 0 0 0 M CHG 8 1 -1 2 -1 5 -1 6 -1 9 1 10 1 17 1 18 1 M END > 9281 > 1 > 1180 > 12 > 0 > 9 > AAADceB/+AAGAAAAAAAAAAAAAAAAAWLAAAAwYMGDAAAAAAAB9AAAHgAMAAAADAyBmwIz1oQQRACjAiZiYwCSDAIgIgA8iCAnbJoOJqKEsZuBMCBkyBEI6AeQwPAOiACBAAAAEAAQAQIAAAAgAAAAAAAAAA== > 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyl-tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-tetrazol-2-ium;dichloride > 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyl-2-tetrazol-2-iumyl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride > 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride > 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride > 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium;dichloride > 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyl-tetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyl-tetrazol-2-ium;dichloride > InChI=1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53)54;;/h3-26H,1-2H3;2*1H/q+2;;/p-2 > FSVCQIDHPKZJSO-UHFFFAOYSA-L > 816.1726841 > C40H30Cl2N10O6 > 817.6 > COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] > COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] > 179 > 816.1726841 > 0 > 58 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 10 12 8 10 14 8 11 15 8 12 16 8 13 33 8 14 34 8 15 33 8 16 34 8 19 25 8 19 27 8 20 26 8 20 28 8 21 23 8 21 29 8 22 24 8 22 30 8 23 25 8 24 26 8 27 29 8 28 30 8 31 37 8 31 39 8 32 38 8 32 40 8 35 47 8 35 49 8 36 48 8 36 50 8 37 41 8 38 42 8 39 43 8 40 44 8 41 45 8 42 46 8 43 45 8 44 46 8 47 53 8 48 54 8 49 55 8 50 56 8 53 57 8 54 58 8 55 57 8 56 58 8 9 11 8 9 13 8 $$$$