LLHN68 -OEChem-05032301543D 41 43 0 0 0 0 0 0 0999 V2000 6.5915 -1.6020 -0.8461 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 2.4437 -0.1859 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 1.1893 0.4564 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.3028 -1.6522 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 1.5415 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.0690 -0.0492 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 1.5504 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -0.4541 0.5783 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 0.2333 1.1428 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 -0.6646 0.5944 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 -0.2679 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -1.3950 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.7224 1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -0.6793 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 0.5536 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -0.7157 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 0.7858 1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 0.3377 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 -2.0310 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 0.4395 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 0.0759 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -2.2928 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.2394 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 1.2141 -0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 1.2321 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8739 -1.0760 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 0.8645 -1.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 -2.1405 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -1.9275 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.6039 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 0.8995 2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -1.4173 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -0.0709 -0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 -0.2725 2.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 1.4608 2.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 1.3667 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -2.8778 0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.3235 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -1.2046 1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 2.0892 -0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -0.5354 -2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 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 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$