B2G5LV -OEChem-04022115323D 37 39 0 0 0 0 0 0 0999 V2000 4.0963 -2.2327 -0.6819 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -2.2514 1.1755 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 3.0468 -0.5526 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -3.5607 -1.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.1023 -1.8769 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 0.3191 0.9898 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -0.2189 0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -0.4702 1.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -1.5943 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -0.6594 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 0.2971 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 0.6238 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -2.4952 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 -0.3479 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 1.6855 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 0.5987 1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 1.4676 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.3953 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 2.4286 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 1.4172 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 2.2861 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -2.6772 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 1.7836 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 2.2608 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -1.4091 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 0.0960 2.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -2.1333 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -3.4950 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 2.2039 1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -0.0338 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 1.4983 -1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -0.0896 -2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 3.5096 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.4015 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 2.9427 -1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 2.3624 -2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -3.6718 -2.0913 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 $$$$