B78MUR -OEChem-04012113302D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 -2.3030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$