D0L1BW -OEChem-10101305032D 40 40 0 0 0 0 0 0 0999 V2000 9.2191 4.4650 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 4.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$