L5C9YK -OEChem-05022321342D 28 27 0 0 0 0 0 0 0999 V2000 8.9282 0.0600 0.0000 N 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 4.5981 0.5600 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 3.7320 0.0600 0.0000 C 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 2.8660 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 2.0000 0.0600 0.0000 C 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 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 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 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 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 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 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 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 9.4651 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 M END $$$$