6604161 -OEChem-04262420362D 71 73 0 0 0 0 0 0 0999 V2000 13.3191 -2.0178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.1209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -2.9577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 2.9618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.1276 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.2284 -4.4476 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 16.8407 2.9418 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 3.6242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6995 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 3.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -3.9576 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1118 -2.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9806 3.4518 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.5988 2.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 3.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 4.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -1.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 -0.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 1.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 -1.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 -0.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 33 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 3 15 2 0 0 0 0 3 42 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 4 18 2 0 0 0 0 4 49 1 0 0 0 0 8 31 2 0 0 0 0 9 34 2 0 0 0 0 19 28 1 0 0 0 0 19 36 1 0 0 0 0 19 56 1 0 0 0 0 20 29 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 21 66 1 0 0 0 0 22 46 1 0 0 0 0 22 47 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 67 1 0 0 0 0 24 46 2 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 54 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 33 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 2 0 0 0 0 32 34 1 0 0 0 0 32 38 2 0 0 0 0 33 35 1 0 0 0 0 35 55 1 0 0 0 0 36 39 2 0 0 0 0 36 43 1 0 0 0 0 37 40 1 0 0 0 0 37 57 1 0 0 0 0 38 41 1 0 0 0 0 38 58 1 0 0 0 0 39 42 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 44 2 0 0 0 0 43 45 2 0 0 0 0 43 64 1 0 0 0 0 44 45 1 0 0 0 0 45 65 1 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0 50 52 1 0 0 0 0 50 68 1 0 0 0 0 51 53 2 0 0 0 0 51 69 1 0 0 0 0 52 70 1 0 0 0 0 53 71 1 0 0 0 0 M CHG 6 5 1 6 1 7 1 10 -1 13 -1 16 -1 M END > 6604161 > 1 > 1590 > 18 > 4 > 6 > AAADceB7vDBkAAAAAAAAAAAAAAAAAAAAAAA8YMGDAAAAAADB1AAAHgYQAAAADAyB2AAx0YbIEAKoAqRSZHDCAEklAoAJiB0AZMiIKHrAnZGEIYxokALIyecdiMCOkASAwCASAQCgCQWAQCQCAAAAAAAAAA== > trisodium;1-amino-4-[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate > trisodium;1-amino-4-[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate > trisodium;1-amino-4-[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate > trisodium;1-amino-4-[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate > trisodium;1-azanyl-4-[[4-[[4-chloranyl-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate > trisodium;1-amino-4-[4-[[4-chloro-6-(4-sulfonatoanilino)-s-triazin-2-yl]amino]-3-sulfonato-anilino]-9,10-diketo-anthracene-2-sulfonate > InChI=1S/C29H20ClN7O11S3.3Na/c30-27-35-28(33-13-5-8-15(9-6-13)49(40,41)42)37-29(36-27)34-18-10-7-14(11-20(18)50(43,44)45)32-19-12-21(51(46,47)48)24(31)23-22(19)25(38)16-3-1-2-4-17(16)26(23)39;;;/h1-12,32H,31H2,(H,40,41,42)(H,43,44,45)(H,46,47,48)(H2,33,34,35,36,37);;;/q;3*+1/p-3 > WDPGNDHCHKUGLY-UHFFFAOYSA-K > 838.9529784 > C29H17ClN7Na3O11S3 > 840.1 > C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+] > C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+] > 332 > 838.9529784 > 0 > 54 > 0 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 22 46 8 22 47 8 24 46 8 24 54 8 25 47 8 25 54 8 26 27 8 26 28 8 27 29 8 28 35 8 29 33 8 30 32 8 30 37 8 32 38 8 33 35 8 36 39 8 36 43 8 37 40 8 38 41 8 39 42 8 40 41 8 42 44 8 43 45 8 44 45 8 48 50 8 48 51 8 49 52 8 49 53 8 50 52 8 51 53 8 $$$$