BPG0V6 -OEChem-04012116012D 36 38 0 0 0 0 0 0 0999 V2000 4.2690 2.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7327 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$