BMD03P -OEChem-04012118502D 25 25 0 0 0 0 0 0 0999 V2000 5.6238 2.6377 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$