BZ9CS4 -OEChem-04012114573D 54 57 0 1 0 0 0 0 0999 V2000 -4.7461 -1.3048 -0.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 1.7035 0.5132 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.5215 -0.9783 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 1.9220 1.9455 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 2.8249 -0.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 0.6026 0.1558 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.2062 0.1977 0.6284 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8714 0.0481 2.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 1.1683 -0.0307 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2143 -0.7167 0.8896 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4002 -0.4830 2.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 -1.1688 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 -1.6658 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.9325 2.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 1.3935 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.3924 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -1.9041 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9004 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.4064 -1.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 0.7365 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -3.1475 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6419 -1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.7967 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 2.0899 -2.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 0.2601 1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 0.4500 -1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 -0.5030 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -0.3131 -1.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.7897 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 0.5861 0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1268 0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -1.1455 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.4369 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 0.1929 2.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -0.6031 2.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -0.9955 3.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 -1.9496 2.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 1.8375 2.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 2.1225 2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 1.2576 3.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.4521 -2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 1.7745 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -3.2876 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -3.7544 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -4.6115 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 3.8353 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 4.1465 -1.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 4.5100 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.0937 -2.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 2.8240 -2.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 0.4656 2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 0.8114 -2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -0.8748 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -0.5371 -2.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 29 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$