D0O5SZ -OEChem-10101305032D 46 47 0 1 0 0 0 0 0999 V2000 10.7789 4.6939 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 8.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8425 7.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5837 6.4564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6745 6.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 5.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 9.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 3 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 2.2690 2.1200 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 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 5.8035 6.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 7.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 5.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 9.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 10.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 9.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 9.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 8.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 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 2.8059 2.4300 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 2.8059 0.8100 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 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$