BA62KJ -OEChem-04022107263D 31 34 0 0 0 0 0 0 0999 V2000 5.2509 -0.9926 -2.2257 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 2.2174 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 0.5240 0.6794 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 0.4490 -0.5393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -2.6886 0.2904 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -1.7959 0.6915 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -0.3130 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.1261 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.4456 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.0372 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 0.9978 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 -0.5640 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -1.2595 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 0.6575 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 1.7614 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -2.7973 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 -0.0992 -0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 1.5481 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.0332 -0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 1.6806 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 0.9232 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 1.8843 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 -2.1179 -0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 3.1858 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.2714 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8834 2.4334 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 -3.8028 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.7854 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.1443 1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 2.3734 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 1.0385 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$