L58WXM -OEChem-05022322183D 33 33 0 0 0 0 0 0 0999 V2000 1.6276 5.4406 1.5991 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -4.1282 1.5983 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5257 -1.3116 1.5988 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.8651 -0.2904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -3.9094 -0.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 1.0442 -0.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 2.7431 -0.2592 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.8127 -0.2599 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -0.9306 -0.2593 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 1.3714 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -0.9063 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -0.4652 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 0.4651 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 0.9062 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -1.3715 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 3.3934 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -3.2134 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -0.1800 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 4.8956 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -3.8494 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 -1.0462 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 0.7632 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 1.6572 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -2.4206 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 3.3369 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 -1.3937 -0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -1.9432 -0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 5.3608 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 5.2386 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -4.8219 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -3.2134 -0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 -0.5391 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.0253 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$