LAL73E -OEChem-05022322123D 28 31 0 0 0 0 0 0 0999 V2000 3.3419 -3.2111 1.4317 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.9410 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -1.8450 -1.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 1.1843 0.9625 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 0.7039 0.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3007 -0.9347 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 2.5706 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -0.1785 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 0.0928 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 0.7362 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.7010 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 0.5373 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -1.3592 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -0.3828 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6574 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -1.5968 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 1.6974 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 2.5151 -1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 1.4194 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -2.1652 -1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1054 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -0.8398 0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -2.3633 -1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 1.9109 -1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 3.4873 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -3.0370 -2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 3.1484 2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 2.8017 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 19 2 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$