BN2US1 -OEChem-04022114163D 30 31 0 1 0 0 0 0 0999 V2000 4.6869 2.1928 0.3606 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -1.7467 0.8834 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 3.1257 -0.9963 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.4025 -0.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.0821 0.0740 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9310 -1.7203 -0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -1.0484 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -0.4688 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -1.1019 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -0.0286 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -0.5559 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 0.7749 -0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.1358 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.9375 1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 1.9315 -0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 0.6007 0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 0.8839 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 1.8442 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2239 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -1.5895 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -2.5505 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -4.0839 -0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -3.7294 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -1.8716 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0229 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 0.8587 -1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.1892 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 1.7246 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.5325 1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 2.7448 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$