D05ZIP -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 5.2215 3.3080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$