LLHF50 -OEChem-05032301292D 41 43 0 0 0 0 0 0 0999 V2000 2.8660 -0.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 26 2 0 0 0 0 7 27 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$