LE8D3Z -OEChem-05022323063D 27 29 0 0 0 0 0 0 0999 V2000 3.7772 2.0685 -0.5174 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -0.1460 0.2478 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 0.6476 0.2178 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -0.5440 -0.1733 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -1.5403 -0.4789 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -1.4958 -0.4126 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 1.6542 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 0.9230 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -0.5240 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 0.8255 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3620 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -0.3044 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.8789 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -1.4346 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.9323 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -1.3811 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -0.1976 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 2.4408 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 2.1040 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 1.3629 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6277 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 0.7443 1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 1.2812 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -2.4319 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 1.7729 -0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.3643 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -2.2600 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$