B1EL9I -OEChem-04022102133D 32 34 0 0 0 0 0 0 0999 V2000 -1.0607 -3.1634 -0.0152 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 2.1733 0.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.8640 0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 2.1356 0.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -1.9459 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 0.5090 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2555 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 -0.8862 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -1.3547 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -0.1813 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 1.3080 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -1.5169 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 0.6601 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -0.7305 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -0.7220 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.4308 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 -0.6506 -0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 0.5023 1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 -0.0383 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.7888 -1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 1.4756 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -1.4022 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.3910 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -2.6018 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -1.1939 -1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.8528 1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -1.0694 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 0.9778 1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7009 0.0176 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 3.8056 -0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 2.2416 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 2.8432 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 21 3 0 0 0 0 5 22 3 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 32 1 0 0 0 0 M END $$$$