BJR03D -OEChem-04012113493D 29 30 0 0 0 0 0 0 0999 V2000 -6.1728 1.7436 1.0434 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0699 -0.7961 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.2346 0.2477 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -1.1945 1.7106 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -1.9593 -0.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 0.4757 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.0888 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -0.3595 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 0.0087 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 0.3313 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 1.7593 -0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 1.3723 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 0.8108 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 2.2076 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -0.8040 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 -0.9862 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 1.1685 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.7023 0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -1.4526 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -0.6084 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.3619 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -1.0714 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 2.4375 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 1.7390 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 1.8918 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 3.2050 -1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 -1.6666 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 2.1927 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 -0.9722 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$