ethidiumBromide1239-45-8.mol 45 47 0 0 0 1 V2000 -2.8079 -3.5331 0.7545 C 0 0 0 0 0 -3.4186 -2.3256 0.3493 C 0 0 0 0 0 -2.6651 -1.1600 0.3160 C 0 0 0 0 0 -1.3080 -1.1277 0.7372 C 0 0 0 0 0 -0.6657 -2.3648 0.9232 C 0 0 0 0 0 -1.4517 -3.5467 1.0102 C 0 0 0 0 0 -0.5750 0.1360 0.7788 C 0 0 0 0 0 0.7638 0.0865 0.5238 N 0 3 0 0 0 1.4646 -1.1842 0.6858 C 0 0 0 0 0 0.7841 -2.3883 0.9558 C 0 0 0 0 0 2.8822 -1.2000 0.6665 C 0 0 0 0 0 3.6069 -2.3740 0.8408 C 0 0 0 0 0 2.9172 -3.5818 1.0847 C 0 0 0 0 0 1.5363 -3.5770 1.1462 C 0 0 0 0 0 4.9974 -2.3597 0.7900 N 0 0 0 0 0 -4.7575 -2.3165 -0.0395 N 0 0 0 0 0 -1.2784 1.3917 1.1784 C 0 0 0 0 0 1.3949 1.1250 -0.4208 C 0 0 0 0 0 1.8881 0.5431 -1.7569 C 0 0 0 0 0 -2.5455 1.3477 1.8022 C 0 0 0 0 0 -3.2579 2.4863 2.1792 C 0 0 0 0 0 -2.6831 3.7492 2.0468 C 0 0 0 0 0 -1.3620 3.8234 1.6154 C 0 0 0 0 0 -0.6783 2.6665 1.2327 C 0 0 0 0 0 -3.3904 -4.4680 0.7832 H 0 0 0 0 0 -3.1487 -0.2561 -0.0888 H 0 0 0 0 0 -1.0073 -4.5287 1.2261 H 0 0 0 0 0 3.4529 -0.2672 0.5381 H 0 0 0 0 0 3.4775 -4.5197 1.2291 H 0 0 0 0 0 1.0552 -4.5471 1.3353 H 0 0 0 0 0 5.5219 -3.2568 0.9339 H 0 0 0 0 0 5.4952 -1.4514 0.6226 H 0 0 0 0 0 -5.1965 -1.4145 -0.3467 H 0 0 0 0 0 -5.3002 -3.2140 -0.0117 H 0 0 0 0 0 2.2007 1.6759 0.1149 H 0 0 0 0 0 0.6093 1.8400 -0.7585 H 0 0 0 0 0 2.2235 1.3567 -2.4414 H 0 0 0 0 0 1.0691 -0.0133 -2.2690 H 0 0 0 0 0 2.7484 -0.1509 -1.6555 H 0 0 0 0 0 -3.0227 0.3952 2.0757 H 0 0 0 0 0 -4.2558 2.3891 2.6380 H 0 0 0 0 0 -3.2227 4.6531 2.3710 H 0 0 0 0 0 -0.8419 4.7957 1.6240 H 0 0 0 0 0 0.3872 2.8261 1.0260 H 0 0 0 0 0 1.5309 0.6803 3.3740 Br 0 5 0 0 0 1 2 2 0 0 0 1 6 1 0 0 0 1 25 1 0 0 0 2 3 1 0 0 0 2 16 1 0 0 0 3 4 2 0 0 0 3 26 1 0 0 0 4 5 1 0 0 0 4 7 1 0 0 0 5 6 2 0 0 0 5 10 1 0 0 0 6 27 1 0 0 0 7 8 2 0 0 0 7 17 1 0 0 0 8 9 1 0 0 0 8 18 1 6 0 0 9 10 2 0 0 0 9 11 1 0 0 0 10 14 1 0 0 0 11 12 2 0 0 0 11 28 1 0 0 0 12 13 1 0 0 0 12 15 1 0 0 0 13 14 2 0 0 0 13 29 1 0 0 0 14 30 1 0 0 0 15 31 1 0 0 0 15 32 1 0 0 0 16 33 1 0 0 0 16 34 1 0 0 0 17 20 2 0 0 0 17 24 1 0 0 0 18 19 1 6 0 0 18 35 1 1 0 0 18 36 1 0 0 0 19 37 1 6 0 0 19 38 1 6 0 0 19 39 1 0 0 0 20 21 1 0 0 0 20 40 1 0 0 0 21 22 2 0 0 0 21 41 1 0 0 0 22 23 1 0 0 0 22 42 1 0 0 0 23 24 2 0 0 0 23 43 1 0 0 0 24 44 1 0 0 0 M END