D03DSR -OEChem-04152109173D 36 37 0 0 0 0 0 0 0999 V2000 4.9514 -2.2983 0.1745 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 3.2834 0.4927 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 0.2191 -0.2053 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2900 0.4438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -2.3300 -0.5365 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 -0.4510 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -0.6340 1.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 0.7507 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -0.7489 0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 0.6337 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 0.4423 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -0.1042 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 0.0666 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -1.0318 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 1.3514 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -0.8427 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.5404 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 0.4433 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -1.3593 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 0.2151 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 -1.5341 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 0.8273 -1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 1.6866 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -1.6808 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -0.8272 1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.5273 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -0.2063 -1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 1.3555 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -1.1175 0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 0.8141 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -0.9081 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8218 0.1206 0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 2.2060 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 0.5938 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -3.1209 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -2.5022 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$