D0O2CH -OEChem-04152111513D 23 25 0 0 0 0 0 0 0999 V2000 -1.7425 3.0955 0.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -2.1395 -0.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 2.0636 -0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -2.5289 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.3977 0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -0.2854 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6577 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 0.2918 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 1.1199 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -1.3725 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 1.6905 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -2.1071 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -1.1359 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 1.3151 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 0.2528 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.3499 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -0.0383 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 2.4444 0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 1.7719 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -2.7682 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 -0.4196 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 1.3243 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 -2.9903 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$