L6B4MQ -OEChem-05022321492D 25 24 0 0 0 0 0 0 0999 V2000 5.4641 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$