LL1MD9 -OEChem-05032301242D 39 40 0 1 0 0 0 0 0999 V2000 8.0622 4.4330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 10 7 1 6 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 20 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 M END $$$$