L6IYZ0 -OEChem-05022323212D 52 56 0 0 0 0 0 0 0999 V2000 11.9171 1.8502 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 32 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 23 2 0 0 0 0 7 30 1 0 0 0 0 7 33 2 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 34 1 0 0 0 0 13 21 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 30 2 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 31 2 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$