LB19YH -OEChem-05022322363D 30 30 0 1 0 0 0 0 0999 V2000 -1.1290 -1.9921 -0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 0.2216 0.5688 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -1.2624 -0.8263 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -1.4389 1.2892 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -0.6626 -1.7511 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -2.3219 0.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 0.2604 0.1903 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -0.1883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5824 0.7219 0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.5385 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0186 -0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 2.1503 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 -0.2733 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 0.2980 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -1.5972 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 1.9219 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 1.6813 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.4933 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -0.5318 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -0.2506 -1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 0.3214 0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 0.7346 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 0.7557 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 2.6242 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 2.1760 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 2.7525 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -1.9604 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.5703 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 2.1519 0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 3.5705 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$