L3KER5 -OEChem-05022321543D 44 47 0 1 0 0 0 0 0999 V2000 -5.2160 1.7110 -1.1404 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 -1.5245 0.3871 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 0.0589 0.2876 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -0.8326 0.2312 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7702 0.5289 -0.1902 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2932 0.6568 0.1838 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5092 -0.4515 -0.5632 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8229 -0.6200 -0.2165 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6105 -1.9337 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 1.5406 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8575 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 0.8274 0.2193 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2889 2.0238 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -1.1266 1.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3246 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 2.1360 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.9143 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -1.4062 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 1.0252 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -1.2800 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -0.0657 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 0.6135 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.5281 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -0.2716 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7485 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -1.8393 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -2.9250 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 1.7348 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 2.5007 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -2.1707 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -2.6000 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 0.8853 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 2.8372 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.1579 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -1.1400 2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -0.3923 2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -2.1092 1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.3008 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 3.0171 -0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -1.2677 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -2.3690 -0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 1.9751 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.1402 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 -0.7949 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 24 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$