D0L1GF -OEChem-04152111043D 32 35 0 1 0 0 0 0 0999 V2000 -5.1479 0.1751 -1.5282 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -3.0275 -0.6338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 1.2339 -2.4197 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -0.8733 1.3388 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -1.4512 -0.7067 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 0.6185 -1.6243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -1.0959 0.8998 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6210 -0.6087 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 -0.0117 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -0.2797 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -2.0107 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 0.1280 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3195 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -0.3184 0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 1.1026 1.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 0.5394 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 0.9762 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -0.3321 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 1.9492 1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 1.6701 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 0.9707 -0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 0.3260 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.6652 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -1.3988 2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -1.8364 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 1.3199 2.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.4914 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.8337 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 2.8340 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 2.3540 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 1.4755 -1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 0.3341 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$