L4LDW9 -OEChem-05022323023D 39 40 0 1 0 0 0 0 0999 V2000 5.8512 -0.4358 -0.1910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 0.6502 -0.1612 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 3.1173 1.7624 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.4549 -1.3746 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1096 -0.3029 0.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 1.2680 -0.3382 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -2.2332 0.0776 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -0.4684 -0.1317 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -2.7440 0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 1.6899 1.1871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 2.2715 -0.4317 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6516 2.5861 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.5157 -1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -0.0832 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 -1.5513 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5141 -0.1975 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -1.7935 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 -2.0570 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -0.3685 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -1.3802 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 0.3083 -0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9571 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -2.2890 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 1.9125 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 1.5859 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 1.6951 1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 3.3318 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 3.9153 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 4.3055 -1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 3.2857 -2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -2.9764 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 0.0366 -1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -3.2164 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 -1.7885 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 1.2258 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -3.0623 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 3.3151 2.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 2.6924 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 1.4895 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 17 2 0 0 0 0 9 23 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 M END $$$$