LKTH60 -OEChem-05032301473D 33 35 0 0 0 0 0 0 0999 V2000 -8.6930 -0.4978 0.0226 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 2.9452 0.0318 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 1.1666 -0.0294 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 -1.9861 -0.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 1.9473 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 1.9345 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 -0.3500 0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -1.3622 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 0.1240 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8185 -0.8364 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -0.4109 0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 0.0873 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 -1.2292 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 0.3842 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -0.6782 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -0.1733 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -2.2841 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -0.1292 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.9957 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.7611 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 1.2116 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 0.0328 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 1.3141 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 0.8318 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 0.7148 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.4259 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -3.3170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -2.8203 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.1220 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 -1.8442 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 2.0383 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 -1.2294 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.6886 -0.0131 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 $$$$