BM1UH0 -OEChem-04022111013D 29 29 0 1 0 0 0 0 0999 V2000 -1.6905 2.6530 -0.4222 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -1.6297 -0.7507 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2103 1.2573 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -0.8436 -0.4628 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 1.4542 0.7539 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 1.4049 1.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 0.0563 -0.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 0.6576 -0.1094 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7779 0.7583 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 -0.7668 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 1.2166 -1.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -0.0649 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -1.3294 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 1.0662 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -1.4628 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 -2.5608 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 0.9328 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -0.3317 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.3016 -1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 0.5932 -2.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 2.2256 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -0.6884 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 2.3833 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.4402 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -2.7346 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -2.4727 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -3.4512 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 1.8039 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 -0.4355 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$