LHD18F -OEChem-05022322122D 28 31 0 0 0 0 0 0 0999 V2000 8.3469 2.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -1.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -0.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 2.5696 0.0000 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 $$$$