LKTH60 -OEChem-05032301222D 33 35 0 0 0 0 0 0 0999 V2000 14.1108 0.1987 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 -1.9769 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.7816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 -1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3018 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3018 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 20 2 0 0 0 0 5 24 2 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 25 2 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 28 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 M END $$$$