LEKR82 -OEChem-05022322323D 31 33 0 0 0 0 0 0 0999 V2000 -1.9596 3.4697 -0.3073 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.4974 -0.0467 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 0.6919 -0.0672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -2.8433 0.2625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -2.9546 0.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 1.2825 0.9553 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 0.0174 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 -0.6193 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4733 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 0.5963 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -0.2295 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -1.7068 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -1.8583 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 -0.6557 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 1.7858 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -0.8074 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 0.5793 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 0.5351 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 1.7536 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 0.2318 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -0.5769 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 0.8098 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 0.4746 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 -1.6035 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 -1.4340 -1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 1.0355 1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 2.6786 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -1.0345 -1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 1.4457 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -3.6002 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 1.4402 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$