D03DZP -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 12.3923 1.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6900 0.0000 N 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 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 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 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1900 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 10.6603 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$