L5UCA6 -OEChem-05022323042D 41 42 0 0 0 0 0 0 0999 V2000 3.8660 4.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 7 21 2 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 26 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 M END $$$$