D0J0AG -OEChem-04152109492D 29 31 0 0 0 0 0 0 0999 V2000 4.3198 2.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$