BAH38O -OEChem-04022101212D 53 52 0 1 0 0 0 0 0999 V2000 5.0501 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.1972 10.6200 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 7.4651 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5991 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 11.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 10.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 13.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 46 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 12 9 1 6 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$