BNK20S -OEChem-04042101343D 33 33 0 0 0 0 0 0 0999 V2000 -0.9195 2.4500 1.3765 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -2.9043 -0.2581 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -3.2749 -1.1249 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 1.6465 0.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 0.0622 -0.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -0.7115 -0.5674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 2.3727 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 0.2693 0.9729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -1.4649 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -0.2704 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3346 0.7849 0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.6273 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -0.0916 0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 -1.4833 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5855 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6407 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 2.4891 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 0.2361 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 -1.1811 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.5711 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 0.3835 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -1.2842 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -0.9599 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 0.7480 1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 4.1641 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.2285 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 3.1266 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3375 -0.5191 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 0.5198 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.2611 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -1.9820 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -1.6612 0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.2963 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$