D05FRX -OEChem-10101305022D 37 37 0 0 0 0 0 0 0999 V2000 2.0000 -0.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 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 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$