D0S5RI -OEChem-10101305022D 71 72 0 0 0 0 0 0 0999 V2000 9.2191 5.8700 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.0841 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 11.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 11.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 12.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 11.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 11.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 12.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 9 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 10 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 53 1 0 0 0 0 14 18 2 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 28 1 0 0 0 0 24 62 1 0 0 0 0 25 29 2 0 0 0 0 25 63 1 0 0 0 0 26 30 1 0 0 0 0 26 64 1 0 0 0 0 27 31 2 0 0 0 0 27 65 1 0 0 0 0 28 32 2 0 0 0 0 28 66 1 0 0 0 0 29 32 1 0 0 0 0 29 67 1 0 0 0 0 30 33 2 0 0 0 0 30 68 1 0 0 0 0 31 33 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$