4,4'-Bis[7-(1-amino-8-hydroxy-2,4-disulfo)-naphthylazo]-3,3'-bitolyl tetrasodium salt Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/64-680-6 62 67 0 0 0 0 0 0 0 0999 V2000 0.6042 1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 -0.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 -1.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 -2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 -1.9270 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 14.0078 -3.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 -1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9097 -2.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 -4.3096 0.0000 Na 0 0 0 0 0 1 0 0 0 0 0 0 12.8212 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 3.2358 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 13.1251 4.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9026 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 3.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 5.3242 0.0000 Na 0 0 0 0 0 1 0 0 0 0 0 0 10.4386 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5463 2.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -0.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4456 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0437 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -1.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4263 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9167 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5147 -2.2335 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 -13.1128 -3.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8903 -1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1391 -2.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9692 -4.3219 0.0000 Na 0 0 0 0 0 1 0 0 0 0 0 0 -12.8089 0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2109 1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1032 2.9293 0.0000 S 0 0 0 0 0 6 0 0 0 0 0 0 -13.9955 4.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8974 3.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3089 2.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6845 2.6350 0.0000 Na 0 0 0 0 0 1 0 0 0 0 0 0 -10.7205 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1225 3.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8282 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3379 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 3 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 2 0 12 15 1 0 15 16 1 0 11 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 22 23 1 0 18 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 27 28 1 0 4 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 3 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 1 0 43 44 2 0 43 45 2 0 43 46 1 0 46 47 1 0 42 48 2 0 48 49 1 0 49 50 1 0 50 51 2 0 50 52 2 0 50 53 1 0 53 54 1 0 49 55 2 0 55 56 1 0 55 57 1 0 57 58 2 0 58 59 1 0 35 60 1 0 60 61 2 0 61 62 1 0 31 2 1 0 61 32 1 0 27 7 1 0 58 38 1 0 26 10 1 0 57 41 1 0 M END