L4LDW9 -OEChem-05022322552D 39 40 0 1 0 0 0 0 0999 V2000 3.4030 1.8450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 11 6 1 6 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 17 2 0 0 0 0 9 23 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 M END $$$$