BGK4T6 -OEChem-04042102133D 33 35 0 0 0 0 0 0 0999 V2000 4.7663 1.4994 2.8298 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 1.3361 -2.9114 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 1.1970 2.8461 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.8622 -2.8871 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -2.2537 0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 2.1413 -0.0587 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -4.4481 0.1441 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.2611 -0.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.3747 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -1.0771 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 -0.4588 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 0.1209 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6972 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.4152 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -0.0569 -1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 0.0119 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 -3.2543 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 0.4892 -1.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 0.6294 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 0.8843 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.8156 -1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 1.2863 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 0.9131 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 0.7728 -1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 0.9848 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 1.0120 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -3.2778 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4249 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -0.3027 2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.3239 -2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 0.5736 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 2.3606 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 1.3771 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$