LBY71S -OEChem-05022323073D 39 41 0 0 0 0 0 0 0999 V2000 5.2359 1.9489 -0.5883 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.1550 -0.2176 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 1.8076 -0.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8542 -0.7544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -2.7482 0.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 -0.3722 1.8836 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -1.7278 -1.5152 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 1.0844 0.4319 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.7703 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 0.4830 -1.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 -0.1766 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.1198 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.0530 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 1.4331 -1.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -0.5706 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -0.0930 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 0.8422 -2.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 0.1363 1.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -0.0305 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 -1.1169 1.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 1.3836 1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 1.2166 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 1.9236 1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 0.4228 2.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -2.0967 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -1.6973 -2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 2.4102 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 0.7366 -2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2106 -3.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 1.8826 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -0.5708 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -0.7480 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -1.9987 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -1.4309 2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 1.9911 2.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.8966 1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -0.1344 3.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 1.3698 2.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 0.5658 3.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$