D09PRN -OEChem-10101305032D 34 34 0 0 0 0 0 0 0999 V2000 10.0632 2.6200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.2400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 34 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$