LAX1G6 -OEChem-05022323252D 39 41 0 0 0 0 0 0 0999 V2000 7.1962 3.9050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 20 2 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$