L3A5YF -OEChem-05022323163D 38 41 0 1 0 0 0 0 0999 V2000 -3.3365 5.0878 0.0108 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 1.9706 -0.5048 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -0.9818 -0.8133 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 0.3280 1.7448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -3.8767 -0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 0.9691 -1.8177 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 1.3227 -0.3356 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.9819 -0.5161 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9506 -1.6489 0.4782 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7732 -3.5100 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.9755 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 -1.3310 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.6345 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -0.4869 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5752 1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 0.8112 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 0.1225 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -0.9773 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -0.1329 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 1.3973 0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 0.5131 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 2.8171 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 3.2620 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 1.5114 -1.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.6651 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2893 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -3.9079 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -3.9256 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -2.9187 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -3.3801 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -3.6834 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -0.2957 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -2.2271 1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1780 2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8809 0.8579 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 3.4704 1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.7966 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 2.1855 -2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$