B2G5LV -OEChem-04022101542D 37 39 0 0 0 0 0 0 0999 V2000 5.0138 2.0127 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.9946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.5442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$