BI24HO -OEChem-04012117232D 50 53 0 1 0 0 0 0 0999 V2000 14.7967 -1.4733 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 -0.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 -2.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 0.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -0.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -2.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1007 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 -1.7823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0367 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6218 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 6 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$