D01PWK -OEChem-10101305022D 36 38 0 1 0 0 0 0 0999 V2000 4.5981 -3.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.1896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3450 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 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.1897 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 6.3580 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 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 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 17 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$