B1K2MS -OEChem-04022105292D 43 43 0 0 0 0 0 0 0999 V2000 11.5263 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4400 0.0000 O 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 5.4641 -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 4.5981 -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 3.7320 -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 2.8660 -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 10.6603 -0.0600 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 9.7942 -1.5600 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 10.6603 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9400 0.0000 B 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 6.7287 -1.0350 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 5.0656 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 6.7976 0.4149 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 4.9966 -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 8.4607 -1.0350 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 3.3335 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 8.5297 0.4149 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 3.2646 -1.0350 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 1.4631 0.2500 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 9.2573 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END $$$$