LL6N9X -OEChem-05032301262D 32 33 0 0 0 0 0 0 0999 V2000 4.5981 -3.9625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 3.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 22 3 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$