BA23PG -OEChem-04012119312D 38 40 0 0 0 0 0 0 0999 V2000 14.7273 2.2568 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$