LBZ6G5 -OEChem-05032300242D 55 57 0 1 0 0 0 0 0999 V2000 2.5369 -0.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 23 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 12 6 1 6 0 0 0 6 42 1 0 0 0 0 13 9 1 1 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 10 26 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 1 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$