D0U9GN -OEChem-10191521512D 39 41 0 1 0 0 0 0 0999 V2000 3.4030 -4.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 2.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$