D0L4JT -OEChem-10101305032D 31 31 0 0 0 0 0 0 0999 V2000 2.0000 -3.6550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 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 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 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 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$