L5X0HD -OEChem-05022321372D 40 39 0 0 0 0 0 0 0999 V2000 13.2583 0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 M END $$$$