L0M5XL -OEChem-05022323102D 38 40 0 0 0 0 0 0 0999 V2000 6.0010 -4.1126 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$