D0S8CL -OEChem-10101305022D 51 52 0 0 0 0 0 0 0999 V2000 8.7636 5.6181 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 6.7482 3.5958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4860 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 4.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 10.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 9.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 11.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 11.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$