LHD18F -OEChem-05022322173D 28 31 0 0 0 0 0 0 0999 V2000 5.5591 0.0341 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 1.5042 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 1.8236 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 0.4386 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -0.9115 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.5970 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -0.5553 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -0.6153 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.8679 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -2.1007 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9424 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 0.0589 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 1.4602 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -1.3625 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 1.4487 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -0.7726 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 0.6107 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -0.5837 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 2.4919 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -3.0818 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7950 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.7394 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.2370 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -2.4462 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 2.5276 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 -1.4041 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.0486 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -1.6865 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$