D06YWH -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 4.1819 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 3.2018 4.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 3.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 7.0450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6138 9.1522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 7.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 7.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 4.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 8.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 9.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 8.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 8.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 8.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 6.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 9.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 8.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 20 2 0 0 0 0 7 27 1 0 0 0 0 8 25 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$