LAX1G6 -OEChem-05022323353D 39 41 0 0 0 0 0 0 0999 V2000 -1.7394 1.4406 3.9410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 1.2006 -1.6102 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -0.3910 0.7107 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -2.2567 -1.2643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.9718 -2.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 2.5565 -1.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -2.7916 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 -3.5428 0.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -1.5378 -1.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 0.2577 -2.2731 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 2.2110 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 3.4488 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 2.5745 1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 1.0180 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 1.1770 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -0.2405 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.0776 -1.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -1.3399 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -1.1810 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -2.6466 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 0.4260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -0.8511 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 1.1094 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -1.4448 1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 0.5157 2.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 -0.7615 2.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 2.3877 -0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 3.4537 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 4.4099 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 2.9452 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.9985 2.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 2.1564 -1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -0.5749 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -3.0719 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.1030 1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 -2.4394 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -3.6739 0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -1.2384 3.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -2.4030 -0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 20 2 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$