BZ6VF8 -OEChem-04022100422D 37 38 0 0 0 0 0 0 0999 V2000 8.9282 -3.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$